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

Systemtic Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(2-methoxyphenyl)thiazol-4-yl]methyl 5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate CAS Name: 1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(2-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(p-tolyl)pyrrolidine-3-carboxylic acid [2-(2-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H22N2O4S/c1-15-7-9-18(10-8-15)25-12-16(11-21(25)26)23(27)29-13-17-14-30-22(24-17)19-5-3-4-6-20(19)28-2/h3-10,14,16H,11-13H2,1-2H3