1-[3-(4-methoxy-2-methyl-phenyl)carbonylpiperidin-1-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one

Systemtic Name: 1-[3-(4-methoxy-2-methyl-phenyl)carbonylpiperidin-1-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one Openeye Name: 1-[3-(4-methoxy-2-methyl-benzoyl)-1-piperidyl]-3-(4-methylthiazol-5-yl)propan-1-one CAS Name: 1-[3-[(4-methoxy-2-methylphenyl)-oxomethyl]-1-piperidinyl]-3-(4-methyl-5-thiazolyl)-1-propanone IUPAC Name: 1-[3-(4-methoxy-2-methylbenzoyl)piperidin-1-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one Traditional Name: 1-[3-(4-methoxy-2-methyl-benzoyl)piperidino]-3-(4-methylthiazol-5-yl)propan-1-one Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2CCCN(C2)C(=O)CCC3=C(N=CS3)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)C2CCCN(C2)C(=O)CCC3=C(N=CS3)C

InChI

InChI=1S/C21H26N2O3S/c1-14-11-17(26-3)6-7-18(14)21(25)16-5-4-10-23(12-16)20(24)9-8-19-15(2)22-13-27-19/h6-7,11,13,16H,4-5,8-10,12H2,1-3H3