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

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

Systemtic Name:[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 1-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-oxo-2-(p-tolyl)ethyl] 1-(5-methyl-4-phenyl-thiazol-2-yl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(5-methyl-4-phenyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-methylphenyl)-2-oxoethyl] 1-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-(5-methyl-4-phenyl-thiazol-2-yl)pyrrolidine-3-carboxylic acid [2-keto-2-(p-tolyl)ethyl] ester
Formula: C24H22N2O4S
MolecularWeight: 434.50748
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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(=C(S3)C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2CC(=O)N(C2)C3=NC(=C(S3)C)C4=CC=CC=C4


InChI

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


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