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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

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