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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CC=C4

InChI

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