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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CCC3=CC=CC=C3Cl

InChI

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