2-(2-phenyl-1,3-thiazol-4-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-(4-piperidinosulfonylbenzyl)acetamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S2/c27-22(15-20-17-30-23(25-20)19-7-3-1-4-8-19)24-16-18-9-11-21(12-10-18)31(28,29)26-13-5-2-6-14-26/h1,3-4,7-12,17H,2,5-6,13-16H2,(H,24,27)