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

Systemtic Name: 2,6-dimethoxy-N-[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[4-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 2,6-dimethoxy-N-[4-[[2-(2-methoxyanilino)-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[4-[2-(2-methoxyanilino)-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-(o-anisidino)ethyl]thio]phenyl]-2,6-dimethoxy-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O5S/c1-29-19-8-5-4-7-18(19)26-22(27)15-32-17-13-11-16(12-14-17)25-24(28)23-20(30-2)9-6-10-21(23)31-3/h4-14H,15H2,1-3H3,(H,25,28)(H,26,27)