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

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 1-[4-(3-methoxyphenyl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-[4-(3-methoxyphenyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-[4-(3-methoxyphenyl)thiazol-2-yl]pyrrolidine-3-carboxylic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C24H22N2O5S MolecularWeight: 450.50688

Click to see the large picture

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5S/c1-15-6-8-16(9-7-15)21(27)13-31-23(29)18-11-22(28)26(12-18)24-25-20(14-32-24)17-4-3-5-19(10-17)30-2/h3-10,14,18H,11-13H2,1-2H3