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

Systemtic Name: 1-[(3S)-3-(2-methylsulfanylphenyl)carbonylpiperidin-1-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one Openeye Name: 1-[(3S)-3-(2-methylsulfanylbenzoyl)-1-piperidyl]-3-(4-methylthiazol-5-yl)propan-1-one CAS Name: 3-(4-methyl-5-thiazolyl)-1-[(3S)-3-[[2-(methylthio)phenyl]-oxomethyl]-1-piperidinyl]-1-propanone IUPAC Name: 1-[(3S)-3-(2-methylsulfanylbenzoyl)piperidin-1-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one Traditional Name: 3-(4-methylthiazol-5-yl)-1-[(3S)-3-[2-(methylthio)benzoyl]piperidino]propan-1-one Formula: C20H24N2O2S2 MolecularWeight: 388.54676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCC(=O)N2CCCC(C2)C(=O)C3=CC=CC=C3SC

Isomeric SMILES

CC1=C(SC=N1)CCC(=O)N2CCC[C@@H](C2)C(=O)C3=CC=CC=C3SC

InChI

InChI=1S/C20H24N2O2S2/c1-14-17(26-13-21-14)9-10-19(23)22-11-5-6-15(12-22)20(24)16-7-3-4-8-18(16)25-2/h3-4,7-8,13,15H,5-6,9-12H2,1-2H3/t15-/m0/s1