[2-[(4-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate

Systemtic Name: [2-[(4-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate Openeye Name: [2-(4-methylsulfanylanilino)-2-oxo-ethyl] 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetic acid [2-[4-(methylthio)anilino]-2-oxoethyl] ester IUPAC Name: [2-(4-methylsulfanylanilino)-2-oxoethyl] 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]acetic acid [2-keto-2-[4-(methylthio)anilino]ethyl] ester Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)COC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)COC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H22N2O4S/c1-28-18-10-6-16(7-11-18)22-19(24)14-27-21(26)13-15-4-8-17(9-5-15)23-12-2-3-20(23)25/h4-11H,2-3,12-14H2,1H3,(H,22,24)