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

Systemtic Name: N-[3-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-(3,5-dimethoxyanilino)-2-oxo-ethyl]sulfanylphenyl]-4-methoxy-benzamide CAS Name: N-[3-[[2-(3,5-dimethoxyanilino)-2-oxoethyl]thio]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-(3,5-dimethoxyanilino)-2-oxoethyl]sulfanylphenyl]-4-methoxybenzamide Traditional Name: N-[3-[[2-(3,5-dimethoxyanilino)-2-keto-ethyl]thio]phenyl]-4-methoxy-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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