N-[3-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-(2,5-dimethylanilino)-2-oxo-ethyl]sulfanylphenyl]-4-methoxy-benzamide CAS Name: N-[3-[[2-(2,5-dimethylanilino)-2-oxoethyl]thio]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-(2,5-dimethylanilino)-2-oxoethyl]sulfanylphenyl]-4-methoxybenzamide Traditional Name: N-[3-[[2-(2,5-dimethylanilino)-2-keto-ethyl]thio]phenyl]-4-methoxy-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O3S/c1-16-7-8-17(2)22(13-16)26-23(27)15-30-21-6-4-5-19(14-21)25-24(28)18-9-11-20(29-3)12-10-18/h4-14H,15H2,1-3H3,(H,25,28)(H,26,27)