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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

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