[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 4-[(2-oxopyrrolidin-1-yl)methyl]benzoate CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 4-[(2-oxopyrrolidin-1-yl)methyl]benzoate Traditional Name: 4-[(2-ketopyrrolidino)methyl]benzoic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C23H22N2O3S/c1-16-4-8-18(9-5-16)22-24-20(15-29-22)14-28-23(27)19-10-6-17(7-11-19)13-25-12-2-3-21(25)26/h4-11,15H,2-3,12-14H2,1H3