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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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