2,6-dimethoxy-N-[4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[4-[2-(2-methylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]benzamide CAS Name: 2,6-dimethoxy-N-[4-[[2-(2-methylanilino)-2-oxo-1-phenylethyl]thio]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[4-[2-(2-methylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-(o-toluidino)-1-phenyl-ethyl]thio]phenyl]-2,6-dimethoxy-benzamide Formula: C30H28N2O4S MolecularWeight: 512.61932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C30H28N2O4S/c1-20-10-7-8-13-24(20)32-30(34)28(21-11-5-4-6-12-21)37-23-18-16-22(17-19-23)31-29(33)27-25(35-2)14-9-15-26(27)36-3/h4-19,28H,1-3H3,(H,31,33)(H,32,34)