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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2CCCCC2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)N2CCCCC2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H21N3OS/c1-12-16(14-6-8-15(9-7-14)18-13(2)21)19-17(22-12)20-10-4-3-5-11-20/h6-9H,3-5,10-11H2,1-2H3,(H,18,21)