2-(2-methyl-1,3-thiazol-4-yl)-N-(1-phenylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-(1-phenylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-(1-phenyl-4-piperidyl)acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-(1-phenyl-4-piperidinyl)acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-(1-phenylpiperidin-4-yl)acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-(1-phenyl-4-piperidyl)acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3OS/c1-13-18-15(12-22-13)11-17(21)19-14-7-9-20(10-8-14)16-5-3-2-4-6-16/h2-6,12,14H,7-11H2,1H3,(H,19,21)