3,4,5-trimethoxy-N-[4-[2-[(4-methylsulfanylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-[2-[(4-methylsulfanylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[2-(4-methylsulfanylanilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[2-[4-(methylthio)anilino]-2-oxoethoxy]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[2-(4-methylsulfanylanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-[4-(methylthio)anilino]ethoxy]phenyl]-3,4,5-trimethoxy-benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)SC

InChI

InChI=1S/C25H26N2O6S/c1-30-21-13-16(14-22(31-2)24(21)32-3)25(29)27-18-5-9-19(10-6-18)33-15-23(28)26-17-7-11-20(34-4)12-8-17/h5-14H,15H2,1-4H3,(H,26,28)(H,27,29)