2-(2-chlorophenyl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]acetamide Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H22ClN3OS/c1-13-5-4-8-22(10-13)11-15-12-24-18(20-15)21-17(23)9-14-6-2-3-7-16(14)19/h2-3,6-7,12-13H,4-5,8-11H2,1H3,(H,20,21,23)