methyl 4-[2-[[2-(cyanomethylsulfanyl)phenyl]amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[[2-(cyanomethylsulfanyl)phenyl]amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-[2-(cyanomethylsulfanyl)anilino]-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-[2-(cyanomethylthio)anilino]-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-[2-(cyanomethylsulfanyl)anilino]-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-[2-(cyanomethylthio)anilino]-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC2=CC=CC=C2SCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC2=CC=CC=C2SCC#N

InChI

InChI=1S/C19H18N2O5S/c1-24-16-11-13(19(23)25-2)7-8-15(16)26-12-18(22)21-14-5-3-4-6-17(14)27-10-9-20/h3-8,11H,10,12H2,1-2H3,(H,21,22)