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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

InChI

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