N-[4-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(3,5-dimethoxyanilino)-2-oxo-ethyl]sulfanylphenyl]-2-phenyl-acetamide CAS Name: N-[4-[[2-(3,5-dimethoxyanilino)-2-oxoethyl]thio]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[2-(3,5-dimethoxyanilino)-2-oxoethyl]sulfanylphenyl]-2-phenylacetamide Traditional Name: N-[4-[[2-(3,5-dimethoxyanilino)-2-keto-ethyl]thio]phenyl]-2-phenyl-acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O4S/c1-29-20-13-19(14-21(15-20)30-2)26-24(28)16-31-22-10-8-18(9-11-22)25-23(27)12-17-6-4-3-5-7-17/h3-11,13-15H,12,16H2,1-2H3,(H,25,27)(H,26,28)