5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoic acid;tert-butyl 4-[5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl 4-[5-[[2-(cyclopropanecarbonylamino)-1,3-thiazol-5-yl]sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;cyclopropanecarbonyl chloride;deuterioethane;(E)-4-(dimethylamino)but-2-enoic acid;N-[5-[5-[4-[(E)-4-(dimethylamino)but-2-enoyl]piperazine-1-carbonyl]-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;methane;N-[5-[4-methoxy-2-methyl-5-[4-(2,2,2-trifluoroacetyl)piperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;2,2,2-trifluoroacetaldehyde

C132H181ClF6N22O26S10 — CID 159553768

About 5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoic acid;tert-butyl 4-[5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl 4-[5-[[2-(cyclopropanecarbonylamino)-1,3-thiazol-5-yl]sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;cyclopropanecarbonyl chloride;deuterioethane;(E)-4-(dimethylamino)but-2-enoic acid;N-[5-[5-[4-[(E)-4-(dimethylamino)but-2-enoyl]piperazine-1-carbonyl]-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;methane;N-[5-[4-methoxy-2-methyl-5-[4-(2,2,2-trifluoroacetyl)piperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;2,2,2-trifluoroacetaldehyde

5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoic acid;tert-butyl 4-[5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl 4-[5-[[2-(cyclopropanecarbonylamino)-1,3-thiazol-5-yl]sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;cyclopropanecarbonyl chloride;deuterioethane;(E)-4-(dimethylamino)but-2-enoic acid;N-[5-[5-[4-[(E)-4-(dimethylamino)but-2-enoyl]piperazine-1-carbonyl]-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;methane;N-[5-[4-methoxy-2-methyl-5-[4-(2,2,2-trifluoroacetyl)piperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;2,2,2-trifluoroacetaldehyde (PubChem CID 159553768) has the molecular formula C132H181ClF6N22O26S10 and a molecular weight of 2963.15 g/mol. Its IUPAC name is 5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoic acid;tert-butyl 4-[5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl 4-[5-[[2-(cyclopropanecarbonylamino)-1,3-thiazol-5-yl]sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;cyclopropanecarbonyl chloride;deuterioethane;(E)-4-(dimethylamino)but-2-enoic acid;N-[5-[5-[4-[(E)-4-(dimethylamino)but-2-enoyl]piperazine-1-carbonyl]-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;methane;N-[5-[4-methoxy-2-methyl-5-[4-(2,2,2-trifluoroacetyl)piperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;2,2,2-trifluoroacetaldehyde.

Molecular Properties

• Compound Name: 5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoic acid;tert-butyl 4-[5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl 4-[5-[[2-(cyclopropanecarbonylamino)-1,3-thiazol-5-yl]sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;cyclopropanecarbonyl chloride;deuterioethane;(E)-4-(dimethylamino)but-2-enoic acid;N-[5-[5-[4-[(E)-4-(dimethylamino)but-2-enoyl]piperazine-1-carbonyl]-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;methane;N-[5-[4-methoxy-2-methyl-5-[4-(2,2,2-trifluoroacetyl)piperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;2,2,2-trifluoroacetaldehyde
• PubChem CID: 159553768
• Molecular Formula: C132H181ClF6N22O26S10
• Molecular Weight: 2963.15 g/mol
• Exact Mass: 2960.04
• IUPAC Name: 5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoic acid;tert-butyl 4-[5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl 4-[5-[[2-(cyclopropanecarbonylamino)-1,3-thiazol-5-yl]sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;cyclopropanecarbonyl chloride;deuterioethane;(E)-4-(dimethylamino)but-2-enoic acid;N-[5-[5-[4-[(E)-4-(dimethylamino)but-2-enoyl]piperazine-1-carbonyl]-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;methane;N-[5-[4-methoxy-2-methyl-5-[4-(2,2,2-trifluoroacetyl)piperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;2,2,2-trifluoroacetaldehyde
• SMILES: C.C.C.CC(C)(C)OC(=O)N1CCNCC1.CN(C)C/C=C/C(=O)O.COc1cc(C)c(Sc2cnc(N)s2)cc1C(=O)N1CCN(C(=O)OC(C)(C)C)CC1.COc1cc(C)c(Sc2cnc(N)s2)cc1C(=O)O.COc1cc(C)c(Sc2cnc(NC(=O)C3CC3)s2)cc1C(=O)N1CCN(C(=O)/C=C/CN(C)C)CC1.COc1cc(C)c(Sc2cnc(NC(=O)C3CC3)s2)cc1C(=O)N1CCN(C(=O)C(F)(F)F)CC1.COc1cc(C)c(Sc2cnc(NC(=O)C3CC3)s2)cc1C(=O)N1CCN(C(=O)OC(C)(C)C)CC1.O=C(Cl)C1CC1.O=CC(F)(F)F.[2H]CC
• InChI: InChI=1S/C26H33N5O4S2.C25H32N4O5S2.C22H23F3N4O4S2.C21H28N4O4S2.C12H12N2O3S2.C9H18N2O2.C6H11NO2.C4H5ClO.C2HF3O.C2H6.3CH4/c1-17-14-20(35-4)19(15-21(17)36-23-16-27-26(37-23)28-24(33)18-7-8-18)25(34)31-12-10-30(11-13-31)22(32)6-5-9-29(2)3;1-15-12-18(33-5)17(22(31)28-8-10-29(11-9-28)24(32)34-25(2,3)4)13-19(15)35-20-14-26-23(36-20)27-21(30)16-6-7-16;1-12-9-15(33-2)14(19(31)28-5-7-29(8-6-28)20(32)22(23,24)25)10-16(12)34-17-11-26-21(35-17)27-18(30)13-3-4-13;1-13-10-15(28-5)14(11-16(13)30-17-12-23-19(22)31-17)18(26)24-6-8-25(9-7-24)20(27)29-21(2,3)4;1-6-3-8(17-2)7(11(15)16)4-9(6)18-10-5-14-12(13)19-10;1-9(2,3)13-8(12)11-6-4-10-5-7-11;1-7(2)5-3-4-6(8)9;5-4(6)3-1-2-3;3-2(4,5)1-6;1-2;;;/h5-6,14-16,18H,7-13H2,1-4H3,(H,27,28,33);12-14,16H,6-11H2,1-5H3,(H,26,27,30);9-11,13H,3-8H2,1-2H3,(H,26,27,30);10-12H,6-9H2,1-5H3,(H2,22,23);3-5H,1-2H3,(H2,13,14)(H,15,16);10H,4-7H2,1-3H3;3-4H,5H2,1-2H3,(H,8,9);3H,1-2H2;1H;1-2H3;3*1H4/b6-5+;;;;;;4-3+;;;;;;/i;;;;;;;;;1D
• InChIKey: MFSOJJBRUNGBKL-OIOWQOLESA-N
• XLogP: 24.46
• TPSA: 587.67 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 44
• Rotatable Bonds: 33
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2963.15
LogP ≤ 5	24.46
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoic acid;tert-butyl 4-[5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl 4-[5-[[2-(cyclopropanecarbonylamino)-1,3-thiazol-5-yl]sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;cyclopropanecarbonyl chloride;deuterioethane;(E)-4-(dimethylamino)but-2-enoic acid;N-[5-[5-[4-[(E)-4-(dimethylamino)but-2-enoyl]piperazine-1-carbonyl]-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;methane;N-[5-[4-methoxy-2-methyl-5-[4-(2,2,2-trifluoroacetyl)piperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;2,2,2-trifluoroacetaldehyde?

The IUPAC name of 5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoic acid;tert-butyl 4-[5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl 4-[5-[[2-(cyclopropanecarbonylamino)-1,3-thiazol-5-yl]sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;cyclopropanecarbonyl chloride;deuterioethane;(E)-4-(dimethylamino)but-2-enoic acid;N-[5-[5-[4-[(E)-4-(dimethylamino)but-2-enoyl]piperazine-1-carbonyl]-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;methane;N-[5-[4-methoxy-2-methyl-5-[4-(2,2,2-trifluoroacetyl)piperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;2,2,2-trifluoroacetaldehyde (CID 159553768) is 5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoic acid;tert-butyl 4-[5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl 4-[5-[[2-(cyclopropanecarbonylamino)-1,3-thiazol-5-yl]sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;cyclopropanecarbonyl chloride;deuterioethane;(E)-4-(dimethylamino)but-2-enoic acid;N-[5-[5-[4-[(E)-4-(dimethylamino)but-2-enoyl]piperazine-1-carbonyl]-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;methane;N-[5-[4-methoxy-2-methyl-5-[4-(2,2,2-trifluoroacetyl)piperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;2,2,2-trifluoroacetaldehyde.

What is the SMILES notation for 5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoic acid;tert-butyl 4-[5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl 4-[5-[[2-(cyclopropanecarbonylamino)-1,3-thiazol-5-yl]sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;cyclopropanecarbonyl chloride;deuterioethane;(E)-4-(dimethylamino)but-2-enoic acid;N-[5-[5-[4-[(E)-4-(dimethylamino)but-2-enoyl]piperazine-1-carbonyl]-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;methane;N-[5-[4-methoxy-2-methyl-5-[4-(2,2,2-trifluoroacetyl)piperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;2,2,2-trifluoroacetaldehyde?

The canonical SMILES for 5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoic acid;tert-butyl 4-[5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl 4-[5-[[2-(cyclopropanecarbonylamino)-1,3-thiazol-5-yl]sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;cyclopropanecarbonyl chloride;deuterioethane;(E)-4-(dimethylamino)but-2-enoic acid;N-[5-[5-[4-[(E)-4-(dimethylamino)but-2-enoyl]piperazine-1-carbonyl]-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;methane;N-[5-[4-methoxy-2-methyl-5-[4-(2,2,2-trifluoroacetyl)piperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;2,2,2-trifluoroacetaldehyde is C.C.C.CC(C)(C)OC(=O)N1CCNCC1.CN(C)C/C=C/C(=O)O.COc1cc(C)c(Sc2cnc(N)s2)cc1C(=O)N1CCN(C(=O)OC(C)(C)C)CC1.COc1cc(C)c(Sc2cnc(N)s2)cc1C(=O)O.COc1cc(C)c(Sc2cnc(NC(=O)C3CC3)s2)cc1C(=O)N1CCN(C(=O)/C=C/CN(C)C)CC1.COc1cc(C)c(Sc2cnc(NC(=O)C3CC3)s2)cc1C(=O)N1CCN(C(=O)C(F)(F)F)CC1.COc1cc(C)c(Sc2cnc(NC(=O)C3CC3)s2)cc1C(=O)N1CCN(C(=O)OC(C)(C)C)CC1.O=C(Cl)C1CC1.O=CC(F)(F)F.[2H]CC.

What is the InChIKey of 5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoic acid;tert-butyl 4-[5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl 4-[5-[[2-(cyclopropanecarbonylamino)-1,3-thiazol-5-yl]sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;cyclopropanecarbonyl chloride;deuterioethane;(E)-4-(dimethylamino)but-2-enoic acid;N-[5-[5-[4-[(E)-4-(dimethylamino)but-2-enoyl]piperazine-1-carbonyl]-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;methane;N-[5-[4-methoxy-2-methyl-5-[4-(2,2,2-trifluoroacetyl)piperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;2,2,2-trifluoroacetaldehyde?

The InChIKey is MFSOJJBRUNGBKL-OIOWQOLESA-N. The full InChI is InChI=1S/C26H33N5O4S2.C25H32N4O5S2.C22H23F3N4O4S2.C21H28N4O4S2.C12H12N2O3S2.C9H18N2O2.C6H11NO2.C4H5ClO.C2HF3O.C2H6.3CH4/c1-17-14-20(35-4)19(15-21(17)36-23-16-27-26(37-23)28-24(33)18-7-8-18)25(34)31-12-10-30(11-13-31)22(32)6-5-9-29(2)3;1-15-12-18(33-5)17(22(31)28-8-10-29(11-9-28)24(32)34-25(2,3)4)13-19(15)35-20-14-26-23(36-20)27-21(30)16-6-7-16;1-12-9-15(33-2)14(19(31)28-5-7-29(8-6-28)20(32)22(23,24)25)10-16(12)34-17-11-26-21(35-17)27-18(30)13-3-4-13;1-13-10-15(28-5)14(11-16(13)30-17-12-23-19(22)31-17)18(26)24-6-8-25(9-7-24)20(27)29-21(2,3)4;1-6-3-8(17-2)7(11(15)16)4-9(6)18-10-5-14-12(13)19-10;1-9(2,3)13-8(12)11-6-4-10-5-7-11;1-7(2)5-3-4-6(8)9;5-4(6)3-1-2-3;3-2(4,5)1-6;1-2;;;/h5-6,14-16,18H,7-13H2,1-4H3,(H,27,28,33);12-14,16H,6-11H2,1-5H3,(H,26,27,30);9-11,13H,3-8H2,1-2H3,(H,26,27,30);10-12H,6-9H2,1-5H3,(H2,22,23);3-5H,1-2H3,(H2,13,14)(H,15,16);10H,4-7H2,1-3H3;3-4H,5H2,1-2H3,(H,8,9);3H,1-2H2;1H;1-2H3;3*1H4/b6-5+;;;;;;4-3+;;;;;;/i;;;;;;;;;1D;;;.

What are the key properties of 5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoic acid;tert-butyl 4-[5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl 4-[5-[[2-(cyclopropanecarbonylamino)-1,3-thiazol-5-yl]sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;cyclopropanecarbonyl chloride;deuterioethane;(E)-4-(dimethylamino)but-2-enoic acid;N-[5-[5-[4-[(E)-4-(dimethylamino)but-2-enoyl]piperazine-1-carbonyl]-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;methane;N-[5-[4-methoxy-2-methyl-5-[4-(2,2,2-trifluoroacetyl)piperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;2,2,2-trifluoroacetaldehyde?

5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoic acid;tert-butyl 4-[5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl 4-[5-[[2-(cyclopropanecarbonylamino)-1,3-thiazol-5-yl]sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;cyclopropanecarbonyl chloride;deuterioethane;(E)-4-(dimethylamino)but-2-enoic acid;N-[5-[5-[4-[(E)-4-(dimethylamino)but-2-enoyl]piperazine-1-carbonyl]-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;methane;N-[5-[4-methoxy-2-methyl-5-[4-(2,2,2-trifluoroacetyl)piperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;2,2,2-trifluoroacetaldehyde has a molecular weight of 2963.15 g/mol, XLogP of 24.46, 33 rotatable bonds, 8 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoic acid;tert-butyl 4-[5-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl 4-[5-[[2-(cyclopropanecarbonylamino)-1,3-thiazol-5-yl]sulfanyl]-2-methoxy-4-methylbenzoyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;cyclopropanecarbonyl chloride;deuterioethane;(E)-4-(dimethylamino)but-2-enoic acid;N-[5-[5-[4-[(E)-4-(dimethylamino)but-2-enoyl]piperazine-1-carbonyl]-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;methane;N-[5-[4-methoxy-2-methyl-5-[4-(2,2,2-trifluoroacetyl)piperazine-1-carbonyl]phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide;2,2,2-trifluoroacetaldehyde is sourced from PubChem (CID 159553768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).