N-(4-acetamidophenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-keto-2-(p-anisidino)ethyl]thio]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O4S/c1-13(23)20-14-3-5-15(6-4-14)21-18(24)11-27-12-19(25)22-16-7-9-17(26-2)10-8-16/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)