2-[4-(2-acetyl-1,3-thiazol-5-yl)-5-methyl-1,3-thiazol-2-yl]-1-(2,6-difluorophenyl)ethanone;3-[2-(4-cyclopenta-1,3-dien-1-yl-1,3-thiazol-2-yl)acetyl]-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;1-(2,6-difluorophenyl)-2-[4-(2,4-dimethyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(3-methylimidazol-4-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(4-methyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-[2-(furan-2-yl)-7-hydroxy-5-methyl-4H-thieno[3,2-c]pyridin-6-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-(7-hydroxy-2,5-dimethyl-4H-thieno[3,2-c]pyridin-6-yl)ethanone;6-methyl-3-[2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetyl]-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;N-[[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]methyl]acetamide;2-[2-(2-oxopentyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]acetic acid;1-[5-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-2-yl]pentan-2-one;1-[2-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]propan-2-one

C253H195F24N25O33S20 — CID 157434055

About 2-[4-(2-acetyl-1,3-thiazol-5-yl)-5-methyl-1,3-thiazol-2-yl]-1-(2,6-difluorophenyl)ethanone;3-[2-(4-cyclopenta-1,3-dien-1-yl-1,3-thiazol-2-yl)acetyl]-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;1-(2,6-difluorophenyl)-2-[4-(2,4-dimethyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(3-methylimidazol-4-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(4-methyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-[2-(furan-2-yl)-7-hydroxy-5-methyl-4H-thieno[3,2-c]pyridin-6-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-(7-hydroxy-2,5-dimethyl-4H-thieno[3,2-c]pyridin-6-yl)ethanone;6-methyl-3-[2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetyl]-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;N-[[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]methyl]acetamide;2-[2-(2-oxopentyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]acetic acid;1-[5-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-2-yl]pentan-2-one;1-[2-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]propan-2-one

2-[4-(2-acetyl-1,3-thiazol-5-yl)-5-methyl-1,3-thiazol-2-yl]-1-(2,6-difluorophenyl)ethanone;3-[2-(4-cyclopenta-1,3-dien-1-yl-1,3-thiazol-2-yl)acetyl]-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;1-(2,6-difluorophenyl)-2-[4-(2,4-dimethyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(3-methylimidazol-4-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(4-methyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-[2-(furan-2-yl)-7-hydroxy-5-methyl-4H-thieno[3,2-c]pyridin-6-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-(7-hydroxy-2,5-dimethyl-4H-thieno[3,2-c]pyridin-6-yl)ethanone;6-methyl-3-[2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetyl]-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;N-[[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]methyl]acetamide;2-[2-(2-oxopentyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]acetic acid;1-[5-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-2-yl]pentan-2-one;1-[2-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]propan-2-one (PubChem CID 157434055) has the molecular formula C253H195F24N25O33S20 and a molecular weight of 5210.78 g/mol. Its IUPAC name is 2-[4-(2-acetyl-1,3-thiazol-5-yl)-5-methyl-1,3-thiazol-2-yl]-1-(2,6-difluorophenyl)ethanone;3-[2-(4-cyclopenta-1,3-dien-1-yl-1,3-thiazol-2-yl)acetyl]-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;1-(2,6-difluorophenyl)-2-[4-(2,4-dimethyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(3-methylimidazol-4-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(4-methyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-[2-(furan-2-yl)-7-hydroxy-5-methyl-4H-thieno[3,2-c]pyridin-6-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-(7-hydroxy-2,5-dimethyl-4H-thieno[3,2-c]pyridin-6-yl)ethanone;6-methyl-3-[2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetyl]-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;N-[[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]methyl]acetamide;2-[2-(2-oxopentyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]acetic acid;1-[5-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-2-yl]pentan-2-one;1-[2-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]propan-2-one.

Molecular Properties

• Compound Name: 2-[4-(2-acetyl-1,3-thiazol-5-yl)-5-methyl-1,3-thiazol-2-yl]-1-(2,6-difluorophenyl)ethanone;3-[2-(4-cyclopenta-1,3-dien-1-yl-1,3-thiazol-2-yl)acetyl]-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;1-(2,6-difluorophenyl)-2-[4-(2,4-dimethyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(3-methylimidazol-4-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(4-methyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-[2-(furan-2-yl)-7-hydroxy-5-methyl-4H-thieno[3,2-c]pyridin-6-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-(7-hydroxy-2,5-dimethyl-4H-thieno[3,2-c]pyridin-6-yl)ethanone;6-methyl-3-[2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetyl]-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;N-[[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]methyl]acetamide;2-[2-(2-oxopentyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]acetic acid;1-[5-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-2-yl]pentan-2-one;1-[2-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]propan-2-one
• PubChem CID: 157434055
• Molecular Formula: C253H195F24N25O33S20
• Molecular Weight: 5210.78 g/mol
• Exact Mass: 5205.84
• IUPAC Name: 2-[4-(2-acetyl-1,3-thiazol-5-yl)-5-methyl-1,3-thiazol-2-yl]-1-(2,6-difluorophenyl)ethanone;3-[2-(4-cyclopenta-1,3-dien-1-yl-1,3-thiazol-2-yl)acetyl]-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;1-(2,6-difluorophenyl)-2-[4-(2,4-dimethyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(3-methylimidazol-4-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(4-methyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-[2-(furan-2-yl)-7-hydroxy-5-methyl-4H-thieno[3,2-c]pyridin-6-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-(7-hydroxy-2,5-dimethyl-4H-thieno[3,2-c]pyridin-6-yl)ethanone;6-methyl-3-[2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetyl]-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;N-[[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]methyl]acetamide;2-[2-(2-oxopentyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]acetic acid;1-[5-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-2-yl]pentan-2-one;1-[2-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]propan-2-one
• SMILES: CC(=O)Cc1nc(-c2cccs2)c(CC(C)=O)s1.CC(=O)NCc1nc(-c2ccc([N+](=O)[O-])o2)cs1.CC(=O)c1ncc(-c2nc(CC(=O)c3c(F)cccc3F)sc2C)s1.CC1CCC(=O)c2cc3ccc(C(=O)Cc4nc(-c5cccs5)cs4)cc3n21.CC1CCC(=O)c2cc3ccc(C(=O)Cc4nc(C5=CC=CC5)cs4)cc3n21.CCCC(=O)Cc1nc(-c2cccs2)c(CC(=O)O)s1.CCCC(=O)Cc1nc(-c2cccs2)c(CC(C)=O)s1.CN1Cc2cc(-c3ccco3)sc2C(O)=C1C(=O)Cc1nc(-c2ccc(Oc3ccc(F)cc3)o2)cs1.Cc1cc2c(s1)C(O)=C(C(=O)Cc1nc(-c3ccc(Oc4ccc(F)cc4)o3)cs1)N(C)C2.Cc1nc(C)c(-c2nc(CC(=O)c3c(F)cccc3F)sc2-c2cccc(C(F)(F)F)c2)o1.Cc1ncoc1-c1nc(CC(=O)c2c(F)cccc2F)sc1-c1cccc(C(F)(F)F)c1.Cn1cncc1-c1nc(CC(=O)c2c(F)cccc2F)sc1-c1cccc(C(F)(F)F)c1.O=C(Cc1nc(-c2cnco2)c(-c2cccc(C(F)(F)F)c2)s1)c1c(F)cccc1F
• InChI: InChI=1S/C27H19FN2O5S2.C24H19FN2O4S2.C23H15F5N2O2S.C23H20N2O2S.C22H14F5N3OS.C22H13F5N2O2S.C22H18N2O2S2.C21H11F5N2O2S.C17H12F2N2O2S2.C15H17NO2S2.C14H15NO3S2.C13H13NO2S2.C10H9N3O4S/c1-30-13-15-11-22(21-3-2-10-33-21)37-27(15)26(32)25(30)19(31)12-23-29-18(14-36-23)20-8-9-24(35-20)34-17-6-4-16(28)5-7-17;1-13-9-14-11-27(2)22(23(29)24(14)33-13)18(28)10-20-26-17(12-32-20)19-7-8-21(31-19)30-16-5-3-15(25)4-6-16;1-11-21(32-12(2)29-11)20-22(13-5-3-6-14(9-13)23(26,27)28)33-18(30-20)10-17(31)19-15(24)7-4-8-16(19)25;1-14-6-9-21(26)20-10-16-7-8-17(11-19(16)25(14)20)22(27)12-23-24-18(13-28-23)15-4-2-3-5-15;1-30-11-28-10-16(30)20-21(12-4-2-5-13(8-12)22(25,26)27)32-18(29-20)9-17(31)19-14(23)6-3-7-15(19)24;1-11-20(31-10-28-11)19-21(12-4-2-5-13(8-12)22(25,26)27)32-17(29-19)9-16(30)18-14(23)6-3-7-15(18)24;1-13-4-7-19(25)18-9-14-5-6-15(10-17(14)24(13)18)20(26)11-22-23-16(12-28-22)21-3-2-8-27-21;22-13-5-2-6-14(23)18(13)15(29)8-17-28-19(16-9-27-10-30-16)20(31-17)11-3-1-4-12(7-11)21(24,25)26;1-8(22)17-20-7-13(25-17)16-9(2)24-14(21-16)6-12(23)15-10(18)4-3-5-11(15)19;1-3-5-11(18)9-14-16-15(12-6-4-7-19-12)13(20-14)8-10(2)17;1-2-4-9(16)7-12-15-14(10-5-3-6-19-10)11(20-12)8-13(17)18;1-8(15)6-11-13(10-4-3-5-17-10)14-12(18-11)7-9(2)16;1-6(14)11-4-9-12-7(5-18-9)8-2-3-10(17-8)13(15)16/h2-11,14,32H,12-13H2,1H3;3-9,12,29H,10-11H2,1-2H3;3-9H,10H2,1-2H3;2-4,7-8,10-11,13-14H,5-6,9,12H2,1H3;2-8,10-11H,9H2,1H3;2-8,10H,9H2,1H3;2-3,5-6,8-10,12-13H,4,7,11H2,1H3;1-7,9-10H,8H2;3-5,7H,6H2,1-2H3;4,6-7H,3,5,8-9H2,1-2H3;3,5-6H,2,4,7-8H2,1H3,(H,17,18);3-5H,6-7H2,1-2H3;2-3,5H,4H2,1H3,(H,11,14)
• InChIKey: BQWORTYBLAQRTL-UHFFFAOYSA-N
• XLogP: 66.83
• TPSA: 803.92 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 75
• Rotatable Bonds: 69
• Heavy Atoms: 355
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5210.78
LogP ≤ 5	66.83
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	75

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-acetyl-1,3-thiazol-5-yl)-5-methyl-1,3-thiazol-2-yl]-1-(2,6-difluorophenyl)ethanone;3-[2-(4-cyclopenta-1,3-dien-1-yl-1,3-thiazol-2-yl)acetyl]-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;1-(2,6-difluorophenyl)-2-[4-(2,4-dimethyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(3-methylimidazol-4-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(4-methyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-[2-(furan-2-yl)-7-hydroxy-5-methyl-4H-thieno[3,2-c]pyridin-6-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-(7-hydroxy-2,5-dimethyl-4H-thieno[3,2-c]pyridin-6-yl)ethanone;6-methyl-3-[2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetyl]-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;N-[[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]methyl]acetamide;2-[2-(2-oxopentyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]acetic acid;1-[5-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-2-yl]pentan-2-one;1-[2-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]propan-2-one?

The IUPAC name of 2-[4-(2-acetyl-1,3-thiazol-5-yl)-5-methyl-1,3-thiazol-2-yl]-1-(2,6-difluorophenyl)ethanone;3-[2-(4-cyclopenta-1,3-dien-1-yl-1,3-thiazol-2-yl)acetyl]-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;1-(2,6-difluorophenyl)-2-[4-(2,4-dimethyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(3-methylimidazol-4-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(4-methyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-[2-(furan-2-yl)-7-hydroxy-5-methyl-4H-thieno[3,2-c]pyridin-6-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-(7-hydroxy-2,5-dimethyl-4H-thieno[3,2-c]pyridin-6-yl)ethanone;6-methyl-3-[2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetyl]-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;N-[[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]methyl]acetamide;2-[2-(2-oxopentyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]acetic acid;1-[5-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-2-yl]pentan-2-one;1-[2-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]propan-2-one (CID 157434055) is 2-[4-(2-acetyl-1,3-thiazol-5-yl)-5-methyl-1,3-thiazol-2-yl]-1-(2,6-difluorophenyl)ethanone;3-[2-(4-cyclopenta-1,3-dien-1-yl-1,3-thiazol-2-yl)acetyl]-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;1-(2,6-difluorophenyl)-2-[4-(2,4-dimethyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(3-methylimidazol-4-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(4-methyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-[2-(furan-2-yl)-7-hydroxy-5-methyl-4H-thieno[3,2-c]pyridin-6-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-(7-hydroxy-2,5-dimethyl-4H-thieno[3,2-c]pyridin-6-yl)ethanone;6-methyl-3-[2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetyl]-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;N-[[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]methyl]acetamide;2-[2-(2-oxopentyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]acetic acid;1-[5-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-2-yl]pentan-2-one;1-[2-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]propan-2-one.

What is the SMILES notation for 2-[4-(2-acetyl-1,3-thiazol-5-yl)-5-methyl-1,3-thiazol-2-yl]-1-(2,6-difluorophenyl)ethanone;3-[2-(4-cyclopenta-1,3-dien-1-yl-1,3-thiazol-2-yl)acetyl]-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;1-(2,6-difluorophenyl)-2-[4-(2,4-dimethyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(3-methylimidazol-4-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(4-methyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-[2-(furan-2-yl)-7-hydroxy-5-methyl-4H-thieno[3,2-c]pyridin-6-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-(7-hydroxy-2,5-dimethyl-4H-thieno[3,2-c]pyridin-6-yl)ethanone;6-methyl-3-[2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetyl]-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;N-[[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]methyl]acetamide;2-[2-(2-oxopentyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]acetic acid;1-[5-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-2-yl]pentan-2-one;1-[2-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]propan-2-one?

The canonical SMILES for 2-[4-(2-acetyl-1,3-thiazol-5-yl)-5-methyl-1,3-thiazol-2-yl]-1-(2,6-difluorophenyl)ethanone;3-[2-(4-cyclopenta-1,3-dien-1-yl-1,3-thiazol-2-yl)acetyl]-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;1-(2,6-difluorophenyl)-2-[4-(2,4-dimethyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(3-methylimidazol-4-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(4-methyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-[2-(furan-2-yl)-7-hydroxy-5-methyl-4H-thieno[3,2-c]pyridin-6-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-(7-hydroxy-2,5-dimethyl-4H-thieno[3,2-c]pyridin-6-yl)ethanone;6-methyl-3-[2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetyl]-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;N-[[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]methyl]acetamide;2-[2-(2-oxopentyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]acetic acid;1-[5-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-2-yl]pentan-2-one;1-[2-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]propan-2-one is CC(=O)Cc1nc(-c2cccs2)c(CC(C)=O)s1.CC(=O)NCc1nc(-c2ccc([N+](=O)[O-])o2)cs1.CC(=O)c1ncc(-c2nc(CC(=O)c3c(F)cccc3F)sc2C)s1.CC1CCC(=O)c2cc3ccc(C(=O)Cc4nc(-c5cccs5)cs4)cc3n21.CC1CCC(=O)c2cc3ccc(C(=O)Cc4nc(C5=CC=CC5)cs4)cc3n21.CCCC(=O)Cc1nc(-c2cccs2)c(CC(=O)O)s1.CCCC(=O)Cc1nc(-c2cccs2)c(CC(C)=O)s1.CN1Cc2cc(-c3ccco3)sc2C(O)=C1C(=O)Cc1nc(-c2ccc(Oc3ccc(F)cc3)o2)cs1.Cc1cc2c(s1)C(O)=C(C(=O)Cc1nc(-c3ccc(Oc4ccc(F)cc4)o3)cs1)N(C)C2.Cc1nc(C)c(-c2nc(CC(=O)c3c(F)cccc3F)sc2-c2cccc(C(F)(F)F)c2)o1.Cc1ncoc1-c1nc(CC(=O)c2c(F)cccc2F)sc1-c1cccc(C(F)(F)F)c1.Cn1cncc1-c1nc(CC(=O)c2c(F)cccc2F)sc1-c1cccc(C(F)(F)F)c1.O=C(Cc1nc(-c2cnco2)c(-c2cccc(C(F)(F)F)c2)s1)c1c(F)cccc1F.

What is the InChIKey of 2-[4-(2-acetyl-1,3-thiazol-5-yl)-5-methyl-1,3-thiazol-2-yl]-1-(2,6-difluorophenyl)ethanone;3-[2-(4-cyclopenta-1,3-dien-1-yl-1,3-thiazol-2-yl)acetyl]-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;1-(2,6-difluorophenyl)-2-[4-(2,4-dimethyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(3-methylimidazol-4-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(4-methyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-[2-(furan-2-yl)-7-hydroxy-5-methyl-4H-thieno[3,2-c]pyridin-6-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-(7-hydroxy-2,5-dimethyl-4H-thieno[3,2-c]pyridin-6-yl)ethanone;6-methyl-3-[2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetyl]-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;N-[[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]methyl]acetamide;2-[2-(2-oxopentyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]acetic acid;1-[5-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-2-yl]pentan-2-one;1-[2-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]propan-2-one?

The InChIKey is BQWORTYBLAQRTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H19FN2O5S2.C24H19FN2O4S2.C23H15F5N2O2S.C23H20N2O2S.C22H14F5N3OS.C22H13F5N2O2S.C22H18N2O2S2.C21H11F5N2O2S.C17H12F2N2O2S2.C15H17NO2S2.C14H15NO3S2.C13H13NO2S2.C10H9N3O4S/c1-30-13-15-11-22(21-3-2-10-33-21)37-27(15)26(32)25(30)19(31)12-23-29-18(14-36-23)20-8-9-24(35-20)34-17-6-4-16(28)5-7-17;1-13-9-14-11-27(2)22(23(29)24(14)33-13)18(28)10-20-26-17(12-32-20)19-7-8-21(31-19)30-16-5-3-15(25)4-6-16;1-11-21(32-12(2)29-11)20-22(13-5-3-6-14(9-13)23(26,27)28)33-18(30-20)10-17(31)19-15(24)7-4-8-16(19)25;1-14-6-9-21(26)20-10-16-7-8-17(11-19(16)25(14)20)22(27)12-23-24-18(13-28-23)15-4-2-3-5-15;1-30-11-28-10-16(30)20-21(12-4-2-5-13(8-12)22(25,26)27)32-18(29-20)9-17(31)19-14(23)6-3-7-15(19)24;1-11-20(31-10-28-11)19-21(12-4-2-5-13(8-12)22(25,26)27)32-17(29-19)9-16(30)18-14(23)6-3-7-15(18)24;1-13-4-7-19(25)18-9-14-5-6-15(10-17(14)24(13)18)20(26)11-22-23-16(12-28-22)21-3-2-8-27-21;22-13-5-2-6-14(23)18(13)15(29)8-17-28-19(16-9-27-10-30-16)20(31-17)11-3-1-4-12(7-11)21(24,25)26;1-8(22)17-20-7-13(25-17)16-9(2)24-14(21-16)6-12(23)15-10(18)4-3-5-11(15)19;1-3-5-11(18)9-14-16-15(12-6-4-7-19-12)13(20-14)8-10(2)17;1-2-4-9(16)7-12-15-14(10-5-3-6-19-10)11(20-12)8-13(17)18;1-8(15)6-11-13(10-4-3-5-17-10)14-12(18-11)7-9(2)16;1-6(14)11-4-9-12-7(5-18-9)8-2-3-10(17-8)13(15)16/h2-11,14,32H,12-13H2,1H3;3-9,12,29H,10-11H2,1-2H3;3-9H,10H2,1-2H3;2-4,7-8,10-11,13-14H,5-6,9,12H2,1H3;2-8,10-11H,9H2,1H3;2-8,10H,9H2,1H3;2-3,5-6,8-10,12-13H,4,7,11H2,1H3;1-7,9-10H,8H2;3-5,7H,6H2,1-2H3;4,6-7H,3,5,8-9H2,1-2H3;3,5-6H,2,4,7-8H2,1H3,(H,17,18);3-5H,6-7H2,1-2H3;2-3,5H,4H2,1H3,(H,11,14).

What are the key properties of 2-[4-(2-acetyl-1,3-thiazol-5-yl)-5-methyl-1,3-thiazol-2-yl]-1-(2,6-difluorophenyl)ethanone;3-[2-(4-cyclopenta-1,3-dien-1-yl-1,3-thiazol-2-yl)acetyl]-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;1-(2,6-difluorophenyl)-2-[4-(2,4-dimethyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(3-methylimidazol-4-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(4-methyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-[2-(furan-2-yl)-7-hydroxy-5-methyl-4H-thieno[3,2-c]pyridin-6-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-(7-hydroxy-2,5-dimethyl-4H-thieno[3,2-c]pyridin-6-yl)ethanone;6-methyl-3-[2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetyl]-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;N-[[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]methyl]acetamide;2-[2-(2-oxopentyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]acetic acid;1-[5-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-2-yl]pentan-2-one;1-[2-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]propan-2-one?

2-[4-(2-acetyl-1,3-thiazol-5-yl)-5-methyl-1,3-thiazol-2-yl]-1-(2,6-difluorophenyl)ethanone;3-[2-(4-cyclopenta-1,3-dien-1-yl-1,3-thiazol-2-yl)acetyl]-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;1-(2,6-difluorophenyl)-2-[4-(2,4-dimethyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(3-methylimidazol-4-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(4-methyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-[2-(furan-2-yl)-7-hydroxy-5-methyl-4H-thieno[3,2-c]pyridin-6-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-(7-hydroxy-2,5-dimethyl-4H-thieno[3,2-c]pyridin-6-yl)ethanone;6-methyl-3-[2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetyl]-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;N-[[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]methyl]acetamide;2-[2-(2-oxopentyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]acetic acid;1-[5-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-2-yl]pentan-2-one;1-[2-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]propan-2-one has a molecular weight of 5210.78 g/mol, XLogP of 66.83, 69 rotatable bonds, 4 hydrogen bond donors, and 75 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-(2-acetyl-1,3-thiazol-5-yl)-5-methyl-1,3-thiazol-2-yl]-1-(2,6-difluorophenyl)ethanone;3-[2-(4-cyclopenta-1,3-dien-1-yl-1,3-thiazol-2-yl)acetyl]-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;1-(2,6-difluorophenyl)-2-[4-(2,4-dimethyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(3-methylimidazol-4-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(4-methyl-1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;1-(2,6-difluorophenyl)-2-[4-(1,3-oxazol-5-yl)-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-[2-(furan-2-yl)-7-hydroxy-5-methyl-4H-thieno[3,2-c]pyridin-6-yl]ethanone;2-[4-[5-(4-fluorophenoxy)furan-2-yl]-1,3-thiazol-2-yl]-1-(7-hydroxy-2,5-dimethyl-4H-thieno[3,2-c]pyridin-6-yl)ethanone;6-methyl-3-[2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetyl]-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one;N-[[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]methyl]acetamide;2-[2-(2-oxopentyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]acetic acid;1-[5-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-2-yl]pentan-2-one;1-[2-(2-oxopropyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]propan-2-one is sourced from PubChem (CID 157434055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).