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

Systemtic Name: 1-[(3R)-3-(3-chlorophenyl)carbonylpiperidin-1-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one Openeye Name: 1-[(3R)-3-(3-chlorobenzoyl)-1-piperidyl]-3-(4-methylthiazol-5-yl)propan-1-one CAS Name: 1-[(3R)-3-[(3-chlorophenyl)-oxomethyl]-1-piperidinyl]-3-(4-methyl-5-thiazolyl)-1-propanone IUPAC Name: 1-[(3R)-3-(3-chlorobenzoyl)piperidin-1-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one Traditional Name: 1-[(3R)-3-(3-chlorobenzoyl)piperidino]-3-(4-methylthiazol-5-yl)propan-1-one Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC=N1)CCC(=O)N2CCC[C@H](C2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-13-17(25-12-21-13)7-8-18(23)22-9-3-5-15(11-22)19(24)14-4-2-6-16(20)10-14/h2,4,6,10,12,15H,3,5,7-9,11H2,1H3/t15-/m1/s1