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

Systemtic Name: 3-(4-chlorophenyl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]propionamide Formula: C19H24ClN3OS MolecularWeight: 377.93136

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN3OS/c1-14-8-10-23(11-9-14)12-17-13-25-19(21-17)22-18(24)7-4-15-2-5-16(20)6-3-15/h2-3,5-6,13-14H,4,7-12H2,1H3,(H,21,22,24)