3,4-dimethoxy-N-[4-[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-[2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[[1-(3-methoxyanilino)-1-oxopropan-2-yl]thio]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-[1-(3-methoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-(m-anisidino)-1-methyl-ethyl]thio]phenyl]-3,4-dimethoxy-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

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