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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 4-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-(2-oxo-1-pyrrolidinyl)benzoic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 4-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-(2-ketopyrrolidino)benzoic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H21N3O4S/c1-28-19-10-6-16(7-11-19)23-22-24-17(14-30-22)13-29-21(27)15-4-8-18(9-5-15)25-12-2-3-20(25)26/h4-11,14H,2-3,12-13H2,1H3,(H,23,24)