1-(4-ethylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;4-[2-[(furan-2-ylmethylideneamino)methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxy-3-methoxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;1-(4-methylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;2-[(4-methylphenyl)methyl]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;N-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine;2-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine

C171H189N23O26S18 — CID 159047105

About 1-(4-ethylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;4-[2-[(furan-2-ylmethylideneamino)methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxy-3-methoxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;1-(4-methylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;2-[(4-methylphenyl)methyl]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;N-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine;2-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine

1-(4-ethylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;4-[2-[(furan-2-ylmethylideneamino)methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxy-3-methoxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;1-(4-methylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;2-[(4-methylphenyl)methyl]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;N-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine;2-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine (PubChem CID 159047105) has the molecular formula C171H189N23O26S18 and a molecular weight of 3559.73 g/mol. Its IUPAC name is 1-(4-ethylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;4-[2-[(furan-2-ylmethylideneamino)methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxy-3-methoxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;1-(4-methylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;2-[(4-methylphenyl)methyl]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;N-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine;2-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine.

Molecular Properties

• Compound Name: 1-(4-ethylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;4-[2-[(furan-2-ylmethylideneamino)methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxy-3-methoxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;1-(4-methylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;2-[(4-methylphenyl)methyl]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;N-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine;2-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine
• PubChem CID: 159047105
• Molecular Formula: C171H189N23O26S18
• Molecular Weight: 3559.73 g/mol
• Exact Mass: 3555.91
• IUPAC Name: 1-(4-ethylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;4-[2-[(furan-2-ylmethylideneamino)methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxy-3-methoxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;1-(4-methylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;2-[(4-methylphenyl)methyl]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;N-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine;2-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine
• SMILES: CCc1ccc(OCC(=O)Cc2nc(-c3ccc(S(=O)(=O)N4CCCCC4)cc3)cs2)cc1.CN(C)S(=O)(=O)c1ccc(-c2csc(C/N=C/c3ccc(O)cc3)n2)cc1.CN(C)S(=O)(=O)c1ccc(-c2csc(C/N=C/c3ccco3)n2)cc1.CNc1nc(-c2ccc(S(=O)(=O)N3CCCCC3)cc2)cs1.COc1cc(/C=N/Cc2nc(-c3ccc(S(=O)(=O)N(C)C)cc3)cs2)ccc1O.Cc1ccc(Cc2nc(-c3ccc(S(=O)(=O)N4CCCCC4)cc3)cs2)cc1.Cc1ccc(OCC(=O)Cc2nc(-c3ccc(S(=O)(=O)N4CCCCC4)cc3)cs2)cc1.Cc1nc(-c2ccc(S(=O)(=O)N3CCCCC3)cc2)cs1.Nc1nc(-c2ccc(S(=O)(=O)N3CCCCC3)cc2)cs1
• InChI: InChI=1S/C25H28N2O4S2.C24H26N2O4S2.C22H24N2O2S2.C20H21N3O4S2.C19H19N3O3S2.C17H17N3O3S2.C15H19N3O2S2.C15H18N2O2S2.C14H17N3O2S2/c1-2-19-6-10-22(11-7-19)31-17-21(28)16-25-26-24(18-32-25)20-8-12-23(13-9-20)33(29,30)27-14-4-3-5-15-27;1-18-5-9-21(10-6-18)30-16-20(27)15-24-25-23(17-31-24)19-7-11-22(12-8-19)32(28,29)26-13-3-2-4-14-26;1-17-5-7-18(8-6-17)15-22-23-21(16-27-22)19-9-11-20(12-10-19)28(25,26)24-13-3-2-4-14-24;1-23(2)29(25,26)16-7-5-15(6-8-16)17-13-28-20(22-17)12-21-11-14-4-9-18(24)19(10-14)27-3;1-22(2)27(24,25)17-9-5-15(6-10-17)18-13-26-19(21-18)12-20-11-14-3-7-16(23)8-4-14;1-20(2)25(21,22)15-7-5-13(6-8-15)16-12-24-17(19-16)11-18-10-14-4-3-9-23-14;1-16-15-17-14(11-21-15)12-5-7-13(8-6-12)22(19,20)18-9-3-2-4-10-18;1-12-16-15(11-20-12)13-5-7-14(8-6-13)21(18,19)17-9-3-2-4-10-17;15-14-16-13(10-20-14)11-4-6-12(7-5-11)21(18,19)17-8-2-1-3-9-17/h6-13,18H,2-5,14-17H2,1H3;5-12,17H,2-4,13-16H2,1H3;5-12,16H,2-4,13-15H2,1H3;4-11,13,24H,12H2,1-3H3;3-11,13,23H,12H2,1-2H3;3-10,12H,11H2,1-2H3;5-8,11H,2-4,9-10H2,1H3,(H,16,17);5-8,11H,2-4,9-10H2,1H3;4-7,10H,1-3,8-9H2,(H2,15,16)/b;;;21-11+;20-11+;18-10+
• InChIKey: JWUIGHVMFPPTHV-GQCHOOOUSA-N
• XLogP: 33.04
• TPSA: 642.99 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 49
• Rotatable Bonds: 51
• Heavy Atoms: 238
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3559.73
LogP ≤ 5	33.04
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;4-[2-[(furan-2-ylmethylideneamino)methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxy-3-methoxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;1-(4-methylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;2-[(4-methylphenyl)methyl]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;N-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine;2-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine?

The IUPAC name of 1-(4-ethylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;4-[2-[(furan-2-ylmethylideneamino)methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxy-3-methoxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;1-(4-methylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;2-[(4-methylphenyl)methyl]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;N-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine;2-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine (CID 159047105) is 1-(4-ethylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;4-[2-[(furan-2-ylmethylideneamino)methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxy-3-methoxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;1-(4-methylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;2-[(4-methylphenyl)methyl]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;N-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine;2-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine.

What is the SMILES notation for 1-(4-ethylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;4-[2-[(furan-2-ylmethylideneamino)methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxy-3-methoxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;1-(4-methylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;2-[(4-methylphenyl)methyl]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;N-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine;2-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine?

The canonical SMILES for 1-(4-ethylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;4-[2-[(furan-2-ylmethylideneamino)methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxy-3-methoxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;1-(4-methylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;2-[(4-methylphenyl)methyl]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;N-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine;2-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine is CCc1ccc(OCC(=O)Cc2nc(-c3ccc(S(=O)(=O)N4CCCCC4)cc3)cs2)cc1.CN(C)S(=O)(=O)c1ccc(-c2csc(C/N=C/c3ccc(O)cc3)n2)cc1.CN(C)S(=O)(=O)c1ccc(-c2csc(C/N=C/c3ccco3)n2)cc1.CNc1nc(-c2ccc(S(=O)(=O)N3CCCCC3)cc2)cs1.COc1cc(/C=N/Cc2nc(-c3ccc(S(=O)(=O)N(C)C)cc3)cs2)ccc1O.Cc1ccc(Cc2nc(-c3ccc(S(=O)(=O)N4CCCCC4)cc3)cs2)cc1.Cc1ccc(OCC(=O)Cc2nc(-c3ccc(S(=O)(=O)N4CCCCC4)cc3)cs2)cc1.Cc1nc(-c2ccc(S(=O)(=O)N3CCCCC3)cc2)cs1.Nc1nc(-c2ccc(S(=O)(=O)N3CCCCC3)cc2)cs1.

What is the InChIKey of 1-(4-ethylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;4-[2-[(furan-2-ylmethylideneamino)methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxy-3-methoxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;1-(4-methylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;2-[(4-methylphenyl)methyl]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;N-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine;2-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine?

The InChIKey is JWUIGHVMFPPTHV-GQCHOOOUSA-N. The full InChI is InChI=1S/C25H28N2O4S2.C24H26N2O4S2.C22H24N2O2S2.C20H21N3O4S2.C19H19N3O3S2.C17H17N3O3S2.C15H19N3O2S2.C15H18N2O2S2.C14H17N3O2S2/c1-2-19-6-10-22(11-7-19)31-17-21(28)16-25-26-24(18-32-25)20-8-12-23(13-9-20)33(29,30)27-14-4-3-5-15-27;1-18-5-9-21(10-6-18)30-16-20(27)15-24-25-23(17-31-24)19-7-11-22(12-8-19)32(28,29)26-13-3-2-4-14-26;1-17-5-7-18(8-6-17)15-22-23-21(16-27-22)19-9-11-20(12-10-19)28(25,26)24-13-3-2-4-14-24;1-23(2)29(25,26)16-7-5-15(6-8-16)17-13-28-20(22-17)12-21-11-14-4-9-18(24)19(10-14)27-3;1-22(2)27(24,25)17-9-5-15(6-10-17)18-13-26-19(21-18)12-20-11-14-3-7-16(23)8-4-14;1-20(2)25(21,22)15-7-5-13(6-8-15)16-12-24-17(19-16)11-18-10-14-4-3-9-23-14;1-16-15-17-14(11-21-15)12-5-7-13(8-6-12)22(19,20)18-9-3-2-4-10-18;1-12-16-15(11-20-12)13-5-7-14(8-6-13)21(18,19)17-9-3-2-4-10-17;15-14-16-13(10-20-14)11-4-6-12(7-5-11)21(18,19)17-8-2-1-3-9-17/h6-13,18H,2-5,14-17H2,1H3;5-12,17H,2-4,13-16H2,1H3;5-12,16H,2-4,13-15H2,1H3;4-11,13,24H,12H2,1-3H3;3-11,13,23H,12H2,1-2H3;3-10,12H,11H2,1-2H3;5-8,11H,2-4,9-10H2,1H3,(H,16,17);5-8,11H,2-4,9-10H2,1H3;4-7,10H,1-3,8-9H2,(H2,15,16)/b;;;21-11+;20-11+;18-10+;;;.

What are the key properties of 1-(4-ethylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;4-[2-[(furan-2-ylmethylideneamino)methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxy-3-methoxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;1-(4-methylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;2-[(4-methylphenyl)methyl]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;N-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine;2-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine?

1-(4-ethylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;4-[2-[(furan-2-ylmethylideneamino)methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxy-3-methoxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;1-(4-methylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;2-[(4-methylphenyl)methyl]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;N-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine;2-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine has a molecular weight of 3559.73 g/mol, XLogP of 33.04, 51 rotatable bonds, 4 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-ethylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;4-[2-[(furan-2-ylmethylideneamino)methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxy-3-methoxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;4-[2-[[(4-hydroxyphenyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;1-(4-methylphenoxy)-3-[4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propan-2-one;2-[(4-methylphenyl)methyl]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;N-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine;2-methyl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazole;4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 159047105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).