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

Systemtic Name: N-[3-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[2-(2,3-dimethylanilino)-2-oxo-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[[2-(2,3-dimethylanilino)-2-oxoethyl]thio]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[[2-(2,3-dimethylanilino)-2-keto-ethyl]thio]phenyl]-3,4-dimethoxy-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C25H26N2O4S/c1-16-7-5-10-21(17(16)2)27-24(28)15-32-20-9-6-8-19(14-20)26-25(29)18-11-12-22(30-3)23(13-18)31-4/h5-14H,15H2,1-4H3,(H,26,29)(H,27,28)