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

Systemtic Name: N-[4-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[2-(3,5-dimethoxyanilino)-2-oxo-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[[2-(3,5-dimethoxyanilino)-2-oxoethyl]thio]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[2-(3,5-dimethoxyanilino)-2-oxoethyl]sulfanylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[[2-(3,5-dimethoxyanilino)-2-keto-ethyl]thio]phenyl]-3,4-dimethoxy-benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC(=CC(=C3)OC)OC)OC

InChI

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