N-[3-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[[2-keto-2-(p-phenetidino)ethyl]thio]phenyl]-3,4-dimethoxy-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H26N2O5S/c1-4-32-20-11-9-18(10-12-20)26-24(28)16-33-21-7-5-6-19(15-21)27-25(29)17-8-13-22(30-2)23(14-17)31-3/h5-15H,4,16H2,1-3H3,(H,26,28)(H,27,29)