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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-oxo-2-(4-phenoxyanilino)ethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(4-phenoxyanilino)ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-28-19-11-7-17(8-12-19)24-22(26)15-30-16-23(27)25-18-9-13-21(14-10-18)29-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)