N-[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanylphenyl]-2-phenyl-acetamide CAS Name: N-[4-[[2-(2-methoxyanilino)-2-oxoethyl]thio]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[2-(2-methoxyanilino)-2-oxoethyl]sulfanylphenyl]-2-phenylacetamide Traditional Name: N-[4-[[2-keto-2-(o-anisidino)ethyl]thio]phenyl]-2-phenyl-acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-28-21-10-6-5-9-20(21)25-23(27)16-29-19-13-11-18(12-14-19)24-22(26)15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)