2-(4-methylpiperidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

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