N-[3-[2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-[2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[2-(2-carbamoylanilino)-2-oxo-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[[2-(2-carbamoylanilino)-2-oxoethyl]thio]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[2-(2-carbamoylanilino)-2-oxoethyl]sulfanylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[[2-(2-carbamoylanilino)-2-keto-ethyl]thio]phenyl]-3,4-dimethoxy-benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=CC=C3C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=CC=C3C(=O)N)OC

InChI

InChI=1S/C24H23N3O5S/c1-31-20-11-10-15(12-21(20)32-2)24(30)26-16-6-5-7-17(13-16)33-14-22(28)27-19-9-4-3-8-18(19)23(25)29/h3-13H,14H2,1-2H3,(H2,25,29)(H,26,30)(H,27,28)