N-[4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[2-(2,3-dimethylanilino)-2-oxo-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[[2-(2,3-dimethylanilino)-2-oxoethyl]thio]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[[2-(2,3-dimethylanilino)-2-keto-ethyl]thio]phenyl]-2,6-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=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC)C

InChI

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