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

Systemtic Name: N-[4-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[[2-(2,4-dimethoxyanilino)-2-oxoethyl]thio]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[2-(2,4-dimethoxyanilino)-2-oxoethyl]sulfanylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[[2-(2,4-dimethoxyanilino)-2-keto-ethyl]thio]phenyl]-2,6-dimethoxy-benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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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)OC

Isomeric SMILES

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

InChI

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