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

Systemtic Name: (4-ethanoylphenyl) 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: (4-acetylphenyl) 2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]thio]acetic acid (4-acetylphenyl) ester Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H19NO5S/c1-13(21)14-3-7-17(8-4-14)25-19(23)12-26-11-18(22)20-15-5-9-16(24-2)10-6-15/h3-10H,11-12H2,1-2H3,(H,20,22)