N-[5-[2-chloro-4-methoxy-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-chloro-4-methoxy-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-3-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclobutanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]-1,2-thiazole-4-carboxamide;N-[5-[4-methoxy-3-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[[5-methyl-2-(4-prop-2-enoylpiperazine-1-carbonyl)-4-pyridinyl]sulfanyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

C230H254Cl2F2N42O37S21 — CID 157417212

About N-[5-[2-chloro-4-methoxy-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-chloro-4-methoxy-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-3-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclobutanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]-1,2-thiazole-4-carboxamide;N-[5-[4-methoxy-3-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[[5-methyl-2-(4-prop-2-enoylpiperazine-1-carbonyl)-4-pyridinyl]sulfanyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

N-[5-[2-chloro-4-methoxy-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-chloro-4-methoxy-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-3-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclobutanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]-1,2-thiazole-4-carboxamide;N-[5-[4-methoxy-3-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[[5-methyl-2-(4-prop-2-enoylpiperazine-1-carbonyl)-4-pyridinyl]sulfanyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide (PubChem CID 157417212) has the molecular formula C230H254Cl2F2N42O37S21 and a molecular weight of 4981.13 g/mol. Its IUPAC name is N-[5-[2-chloro-4-methoxy-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-chloro-4-methoxy-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-3-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclobutanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]-1,2-thiazole-4-carboxamide;N-[5-[4-methoxy-3-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[[5-methyl-2-(4-prop-2-enoylpiperazine-1-carbonyl)-4-pyridinyl]sulfanyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide.

Molecular Properties

• Compound Name: N-[5-[2-chloro-4-methoxy-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-chloro-4-methoxy-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-3-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclobutanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]-1,2-thiazole-4-carboxamide;N-[5-[4-methoxy-3-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[[5-methyl-2-(4-prop-2-enoylpiperazine-1-carbonyl)-4-pyridinyl]sulfanyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide
• PubChem CID: 157417212
• Molecular Formula: C230H254Cl2F2N42O37S21
• Molecular Weight: 4981.13 g/mol
• Exact Mass: 4975.28
• IUPAC Name: N-[5-[2-chloro-4-methoxy-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-chloro-4-methoxy-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-3-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclobutanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]-1,2-thiazole-4-carboxamide;N-[5-[4-methoxy-3-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[[5-methyl-2-(4-prop-2-enoylpiperazine-1-carbonyl)-4-pyridinyl]sulfanyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide
• SMILES: C=CC(=O)N1CCCN(C(=O)c2cc(Sc3cnc(NC(=O)C4CC4)s3)c(F)cc2C)C[C@H]1C.C=CC(=O)N1CCCN(C(=O)c2cc(Sc3cnc(NC(=O)C4CC4)s3)ccc2OC)C[C@H]1C.C=CC(=O)N1CCN(C(=O)c2cc(Sc3cnc(NC(=O)C4CC4)s3)c(C)cc2OC)C[C@H]1C.C=CC(=O)N1CCN(C(=O)c2cc(Sc3cnc(NC(=O)C4CC4)s3)c(C)cn2)CC1.C=CC(=O)N1CCN(C(=O)c2cc(Sc3cnc(NC(=O)C4CC4)s3)c(Cl)cc2OC)CC1.C=CC(=O)N1CCN(C(=O)c2cc(Sc3cnc(NC(=O)C4CC4)s3)c(Cl)cc2OC)C[C@H]1C.C=CC(=O)N1CCN(C(=O)c2cc(Sc3cnc(NC(=O)C4CC4)s3)c(F)cc2C)C[C@H]1C.C=CC(=O)N1CCN(C(=O)c2cc(Sc3cnc(NC(=O)C4CC4)s3)ccc2OC)CC1.C=CC(=O)N1CCN(C(=O)c2cc(Sc3cnc(NC(=O)C4CCC4)s3)c(C)cc2OC)CC1.C=CC(=O)N1CCN(C(=O)c2cc(Sc3cnc(NC(=O)c4cnsc4)s3)c(C)cc2OC)CC1
• InChI: InChI=1S/C24H27FN4O3S2.3C24H28N4O4S2.C23H25ClN4O4S2.C23H25FN4O3S2.C23H23N5O4S3.C22H23ClN4O4S2.C22H24N4O4S2.C21H23N5O3S2/c1-4-20(30)29-9-5-8-28(13-15(29)3)23(32)17-11-19(18(25)10-14(17)2)33-21-12-26-24(34-21)27-22(31)16-6-7-16;1-5-20(29)28-9-8-27(13-15(28)3)23(31)17-11-19(14(2)10-18(17)32-4)33-21-12-25-24(34-21)26-22(30)16-6-7-16;1-4-20(29)28-11-5-10-27(14-15(28)2)23(31)18-12-17(8-9-19(18)32-3)33-21-13-25-24(34-21)26-22(30)16-6-7-16;1-4-20(29)27-8-10-28(11-9-27)23(31)17-13-19(15(2)12-18(17)32-3)33-21-14-25-24(34-21)26-22(30)16-6-5-7-16;1-4-19(29)28-8-7-27(12-13(28)2)22(31)15-9-18(16(24)10-17(15)32-3)33-20-11-25-23(34-20)26-21(30)14-5-6-14;1-4-19(29)28-8-7-27(12-14(28)3)22(31)16-10-18(17(24)9-13(16)2)32-20-11-25-23(33-20)26-21(30)15-5-6-15;1-4-19(29)27-5-7-28(8-6-27)22(31)16-10-18(14(2)9-17(16)32-3)34-20-12-24-23(35-20)26-21(30)15-11-25-33-13-15;1-3-18(28)26-6-8-27(9-7-26)21(30)14-10-17(15(23)11-16(14)31-2)32-19-12-24-22(33-19)25-20(29)13-4-5-13;1-3-18(27)25-8-10-26(11-9-25)21(29)16-12-15(6-7-17(16)30-2)31-19-13-23-22(32-19)24-20(28)14-4-5-14;1-3-17(27)25-6-8-26(9-7-25)20(29)15-10-16(13(2)11-22-15)30-18-12-23-21(31-18)24-19(28)14-4-5-14/h4,10-12,15-16H,1,5-9,13H2,2-3H3,(H,26,27,31);5,10-12,15-16H,1,6-9,13H2,2-4H3,(H,25,26,30);4,8-9,12-13,15-16H,1,5-7,10-11,14H2,2-3H3,(H,25,26,30);4,12-14,16H,1,5-11H2,2-3H3,(H,25,26,30);4,9-11,13-14H,1,5-8,12H2,2-3H3,(H,25,26,30);4,9-11,14-15H,1,5-8,12H2,2-3H3,(H,25,26,30);4,9-13H,1,5-8H2,2-3H3,(H,24,26,30);3,10-13H,1,4-9H2,2H3,(H,24,25,29);3,6-7,12-14H,1,4-5,8-11H2,2H3,(H,23,24,28);3,10-12,14H,1,4-9H2,2H3,(H,23,24,28)/t3*15-;;13-;14-;;;;/m111.11..../s1
• InChIKey: BOZLWLVSQQYTFB-JNAZJOKGSA-N
• XLogP: 37.50
• TPSA: 916.49 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 70
• Rotatable Bonds: 67
• Heavy Atoms: 334
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4981.13
LogP ≤ 5	37.50
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	70

Frequently Asked Questions

What is the IUPAC name of N-[5-[2-chloro-4-methoxy-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-chloro-4-methoxy-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-3-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclobutanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]-1,2-thiazole-4-carboxamide;N-[5-[4-methoxy-3-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[[5-methyl-2-(4-prop-2-enoylpiperazine-1-carbonyl)-4-pyridinyl]sulfanyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide?

The IUPAC name of N-[5-[2-chloro-4-methoxy-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-chloro-4-methoxy-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-3-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclobutanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]-1,2-thiazole-4-carboxamide;N-[5-[4-methoxy-3-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[[5-methyl-2-(4-prop-2-enoylpiperazine-1-carbonyl)-4-pyridinyl]sulfanyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide (CID 157417212) is N-[5-[2-chloro-4-methoxy-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-chloro-4-methoxy-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-3-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclobutanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]-1,2-thiazole-4-carboxamide;N-[5-[4-methoxy-3-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[[5-methyl-2-(4-prop-2-enoylpiperazine-1-carbonyl)-4-pyridinyl]sulfanyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide.

What is the SMILES notation for N-[5-[2-chloro-4-methoxy-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-chloro-4-methoxy-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-3-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclobutanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]-1,2-thiazole-4-carboxamide;N-[5-[4-methoxy-3-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[[5-methyl-2-(4-prop-2-enoylpiperazine-1-carbonyl)-4-pyridinyl]sulfanyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide?

The canonical SMILES for N-[5-[2-chloro-4-methoxy-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-chloro-4-methoxy-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-3-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclobutanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]-1,2-thiazole-4-carboxamide;N-[5-[4-methoxy-3-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[[5-methyl-2-(4-prop-2-enoylpiperazine-1-carbonyl)-4-pyridinyl]sulfanyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide is C=CC(=O)N1CCCN(C(=O)c2cc(Sc3cnc(NC(=O)C4CC4)s3)c(F)cc2C)C[C@H]1C.C=CC(=O)N1CCCN(C(=O)c2cc(Sc3cnc(NC(=O)C4CC4)s3)ccc2OC)C[C@H]1C.C=CC(=O)N1CCN(C(=O)c2cc(Sc3cnc(NC(=O)C4CC4)s3)c(C)cc2OC)C[C@H]1C.C=CC(=O)N1CCN(C(=O)c2cc(Sc3cnc(NC(=O)C4CC4)s3)c(C)cn2)CC1.C=CC(=O)N1CCN(C(=O)c2cc(Sc3cnc(NC(=O)C4CC4)s3)c(Cl)cc2OC)CC1.C=CC(=O)N1CCN(C(=O)c2cc(Sc3cnc(NC(=O)C4CC4)s3)c(Cl)cc2OC)C[C@H]1C.C=CC(=O)N1CCN(C(=O)c2cc(Sc3cnc(NC(=O)C4CC4)s3)c(F)cc2C)C[C@H]1C.C=CC(=O)N1CCN(C(=O)c2cc(Sc3cnc(NC(=O)C4CC4)s3)ccc2OC)CC1.C=CC(=O)N1CCN(C(=O)c2cc(Sc3cnc(NC(=O)C4CCC4)s3)c(C)cc2OC)CC1.C=CC(=O)N1CCN(C(=O)c2cc(Sc3cnc(NC(=O)c4cnsc4)s3)c(C)cc2OC)CC1.

What is the InChIKey of N-[5-[2-chloro-4-methoxy-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-chloro-4-methoxy-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-3-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclobutanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]-1,2-thiazole-4-carboxamide;N-[5-[4-methoxy-3-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[[5-methyl-2-(4-prop-2-enoylpiperazine-1-carbonyl)-4-pyridinyl]sulfanyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide?

The InChIKey is BOZLWLVSQQYTFB-JNAZJOKGSA-N. The full InChI is InChI=1S/C24H27FN4O3S2.3C24H28N4O4S2.C23H25ClN4O4S2.C23H25FN4O3S2.C23H23N5O4S3.C22H23ClN4O4S2.C22H24N4O4S2.C21H23N5O3S2/c1-4-20(30)29-9-5-8-28(13-15(29)3)23(32)17-11-19(18(25)10-14(17)2)33-21-12-26-24(34-21)27-22(31)16-6-7-16;1-5-20(29)28-9-8-27(13-15(28)3)23(31)17-11-19(14(2)10-18(17)32-4)33-21-12-25-24(34-21)26-22(30)16-6-7-16;1-4-20(29)28-11-5-10-27(14-15(28)2)23(31)18-12-17(8-9-19(18)32-3)33-21-13-25-24(34-21)26-22(30)16-6-7-16;1-4-20(29)27-8-10-28(11-9-27)23(31)17-13-19(15(2)12-18(17)32-3)33-21-14-25-24(34-21)26-22(30)16-6-5-7-16;1-4-19(29)28-8-7-27(12-13(28)2)22(31)15-9-18(16(24)10-17(15)32-3)33-20-11-25-23(34-20)26-21(30)14-5-6-14;1-4-19(29)28-8-7-27(12-14(28)3)22(31)16-10-18(17(24)9-13(16)2)32-20-11-25-23(33-20)26-21(30)15-5-6-15;1-4-19(29)27-5-7-28(8-6-27)22(31)16-10-18(14(2)9-17(16)32-3)34-20-12-24-23(35-20)26-21(30)15-11-25-33-13-15;1-3-18(28)26-6-8-27(9-7-26)21(30)14-10-17(15(23)11-16(14)31-2)32-19-12-24-22(33-19)25-20(29)13-4-5-13;1-3-18(27)25-8-10-26(11-9-25)21(29)16-12-15(6-7-17(16)30-2)31-19-13-23-22(32-19)24-20(28)14-4-5-14;1-3-17(27)25-6-8-26(9-7-25)20(29)15-10-16(13(2)11-22-15)30-18-12-23-21(31-18)24-19(28)14-4-5-14/h4,10-12,15-16H,1,5-9,13H2,2-3H3,(H,26,27,31);5,10-12,15-16H,1,6-9,13H2,2-4H3,(H,25,26,30);4,8-9,12-13,15-16H,1,5-7,10-11,14H2,2-3H3,(H,25,26,30);4,12-14,16H,1,5-11H2,2-3H3,(H,25,26,30);4,9-11,13-14H,1,5-8,12H2,2-3H3,(H,25,26,30);4,9-11,14-15H,1,5-8,12H2,2-3H3,(H,25,26,30);4,9-13H,1,5-8H2,2-3H3,(H,24,26,30);3,10-13H,1,4-9H2,2H3,(H,24,25,29);3,6-7,12-14H,1,4-5,8-11H2,2H3,(H,23,24,28);3,10-12,14H,1,4-9H2,2H3,(H,23,24,28)/t3*15-;;13-;14-;;;;/m111.11..../s1.

What are the key properties of N-[5-[2-chloro-4-methoxy-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-chloro-4-methoxy-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-3-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclobutanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]-1,2-thiazole-4-carboxamide;N-[5-[4-methoxy-3-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[[5-methyl-2-(4-prop-2-enoylpiperazine-1-carbonyl)-4-pyridinyl]sulfanyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide?

N-[5-[2-chloro-4-methoxy-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-chloro-4-methoxy-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-3-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclobutanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]-1,2-thiazole-4-carboxamide;N-[5-[4-methoxy-3-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[[5-methyl-2-(4-prop-2-enoylpiperazine-1-carbonyl)-4-pyridinyl]sulfanyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide has a molecular weight of 4981.13 g/mol, XLogP of 37.50, 67 rotatable bonds, 10 hydrogen bond donors, and 70 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-[2-chloro-4-methoxy-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-chloro-4-methoxy-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[2-fluoro-4-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-[(3R)-3-methyl-4-prop-2-enoylpiperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-3-[(3R)-3-methyl-4-prop-2-enoyl-1,4-diazepane-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclobutanecarboxamide;N-[5-[4-methoxy-2-methyl-5-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]-1,2-thiazole-4-carboxamide;N-[5-[4-methoxy-3-(4-prop-2-enoylpiperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;N-[5-[[5-methyl-2-(4-prop-2-enoylpiperazine-1-carbonyl)-4-pyridinyl]sulfanyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 157417212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).