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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2CCC(CC2)C3=CC=CC=C3

InChI

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