[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)sulfanylpropanoate

Systemtic Name: [2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)sulfanylpropanoate Openeye Name: [2-(3,5-dimethoxyanilino)-2-oxo-ethyl] 3-(2-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(2-chlorophenyl)thio]propanoic acid [2-(3,5-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dimethoxyanilino)-2-oxoethyl] 3-(2-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(2-chlorophenyl)thio]propionic acid [2-(3,5-dimethoxyanilino)-2-keto-ethyl] ester Formula: C19H20ClNO5S MolecularWeight: 409.8838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)COC(=O)CCSC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)COC(=O)CCSC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H20ClNO5S/c1-24-14-9-13(10-15(11-14)25-2)21-18(22)12-26-19(23)7-8-27-17-6-4-3-5-16(17)20/h3-6,9-11H,7-8,12H2,1-2H3,(H,21,22)