N-[4-(4-methylphenoxy)phenyl]-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-[[2-(3-methylanilino)-2-oxoethyl]thio]-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[2-(3-methylanilino)-2-oxoethyl]sulfanyl-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-[[2-keto-2-(m-toluidino)ethyl]thio]-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSCC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSCC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C24H24N2O3S/c1-17-6-10-21(11-7-17)29-22-12-8-19(9-13-22)25-23(27)15-30-16-24(28)26-20-5-3-4-18(2)14-20/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)