N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(1-piperidyl)acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-piperidino-acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2CCCCC2)C3=CC=CC=C3

InChI

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