1-[3-(4-chloranyl-2-methyl-phenyl)carbonylpiperidin-1-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[3-(4-chloranyl-2-methyl-phenyl)carbonylpiperidin-1-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[3-(4-chloro-2-methyl-benzoyl)-1-piperidyl]-2-(2-methylthiazol-4-yl)ethanone CAS Name: 1-[3-[(4-chloro-2-methylphenyl)-oxomethyl]-1-piperidinyl]-2-(2-methyl-4-thiazolyl)ethanone IUPAC Name: 1-[3-(4-chloro-2-methylbenzoyl)piperidin-1-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[3-(4-chloro-2-methyl-benzoyl)piperidino]-2-(2-methylthiazol-4-yl)ethanone Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)CC3=CSC(=N3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)CC3=CSC(=N3)C

InChI

InChI=1S/C19H21ClN2O2S/c1-12-8-15(20)5-6-17(12)19(24)14-4-3-7-22(10-14)18(23)9-16-11-25-13(2)21-16/h5-6,8,11,14H,3-4,7,9-10H2,1-2H3