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

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-[4-(piperidine-1-carbonyl)benzyl]acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2S/c28-22(15-21-17-30-23(26-21)19-7-3-1-4-8-19)25-16-18-9-11-20(12-10-18)24(29)27-13-5-2-6-14-27/h1,3-4,7-12,17H,2,5-6,13-16H2,(H,25,28)