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

Systemtic Name: 1-[3-(3-methoxyphenyl)carbonylpiperidin-1-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one Openeye Name: 1-[3-(3-methoxybenzoyl)-1-piperidyl]-3-(4-methylthiazol-5-yl)propan-1-one CAS Name: 1-[3-[(3-methoxyphenyl)-oxomethyl]-1-piperidinyl]-3-(4-methyl-5-thiazolyl)-1-propanone IUPAC Name: 1-[3-(3-methoxybenzoyl)piperidin-1-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one Traditional Name: 1-(3-m-anisoylpiperidino)-3-(4-methylthiazol-5-yl)propan-1-one Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCC(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(SC=N1)CCC(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H24N2O3S/c1-14-18(26-13-21-14)8-9-19(23)22-10-4-6-16(12-22)20(24)15-5-3-7-17(11-15)25-2/h3,5,7,11,13,16H,4,6,8-10,12H2,1-2H3