[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: [2-(2-methoxyphenyl)-2-oxo-ethyl] 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]acetic acid [2-(2-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyphenyl)-2-oxoethyl] 2-[2-(4-methylanilino)-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]acetic acid [2-keto-2-(2-methoxyphenyl)ethyl] ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)OCC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)OCC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H21NO5S/c1-14-7-9-15(10-8-14)21-19(23)12-27-13-20(24)26-11-17(22)16-5-3-4-6-18(16)25-2/h3-10H,11-13H2,1-2H3,(H,21,23)