N-[4-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[4-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]sulfanylphenyl]-3-methyl-benzamide CAS Name: N-[4-[[2-(3,4-dimethoxyphenyl)-2-oxoethyl]thio]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]thio]phenyl]-3-methyl-benzamide Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H23NO4S/c1-16-5-4-6-18(13-16)24(27)25-19-8-10-20(11-9-19)30-15-21(26)17-7-12-22(28-2)23(14-17)29-3/h4-14H,15H2,1-3H3,(H,25,27)