phenacyl (3S)-1-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: phenacyl (3S)-1-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: phenacyl (3S)-1-[5-methyl-4-(p-tolyl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxylic acid phenacyl ester IUPAC Name: phenacyl (3S)-1-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-[5-methyl-4-(p-tolyl)thiazol-2-yl]pyrrolidine-3-carboxylic acid phenacyl ester Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)N3CC(CC3=O)C(=O)OCC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N3C[C@H](CC3=O)C(=O)OCC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O4S/c1-15-8-10-18(11-9-15)22-16(2)31-24(25-22)26-13-19(12-21(26)28)23(29)30-14-20(27)17-6-4-3-5-7-17/h3-11,19H,12-14H2,1-2H3/t19-/m0/s1