ethyl (E)-3-[4-[[1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[1-(4-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[1-[4-(methylthio)phenyl]-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[1-(4-methylsulfanylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[5-keto-1-[4-(methylthio)phenyl]pyrrolidine-3-carbonyl]amino]phenyl]acrylic acid ethyl ester Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)SC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)SC

InChI

InChI=1S/C23H24N2O4S/c1-3-29-22(27)13-6-16-4-7-18(8-5-16)24-23(28)17-14-21(26)25(15-17)19-9-11-20(30-2)12-10-19/h4-13,17H,3,14-15H2,1-2H3,(H,24,28)/b13-6+