N-[3-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[2-(4-acetamidoanilino)-2-oxo-ethyl]sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[3-[[2-(4-acetamidoanilino)-2-oxoethyl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[2-(4-acetamidoanilino)-2-oxoethyl]sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[3-[[2-(4-acetamidoanilino)-2-keto-ethyl]thio]phenyl]-2-phenoxy-acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S/c1-17(28)25-18-10-12-19(13-11-18)26-24(30)16-32-22-9-5-6-20(14-22)27-23(29)15-31-21-7-3-2-4-8-21/h2-14H,15-16H2,1H3,(H,25,28)(H,26,30)(H,27,29)