2,6-dimethoxy-N-[3-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylphenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[3-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylphenyl]benzamide Openeye Name: N-[3-(2-anilino-2-oxo-ethyl)sulfanylphenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[(2-anilino-2-oxoethyl)thio]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(2-anilino-2-oxoethyl)sulfanylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-[(2-anilino-2-keto-ethyl)thio]phenyl]-2,6-dimethoxy-benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-28-19-12-7-13-20(29-2)22(19)23(27)25-17-10-6-11-18(14-17)30-15-21(26)24-16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)