[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxylate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 5-oxo-1-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxylate CAS Name: 5-oxo-1-(4-phenyl-2-thiazolyl)-3-pyrrolidinecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxylic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2CC(=O)N(C2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2CC(=O)N(C2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4S/c1-15-7-9-17(10-8-15)20(26)13-29-22(28)18-11-21(27)25(12-18)23-24-19(14-30-23)16-5-3-2-4-6-16/h2-10,14,18H,11-13H2,1H3