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

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-oxo-2-(4-phenoxyanilino)ethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(4-phenoxyanilino)ethyl]thio]-N-(p-tolyl)acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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