N-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methyl-benzamide

Systemtic Name: N-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[3-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylphenyl]-3-methyl-benzamide CAS Name: N-[3-[[2-(4-methoxyanilino)-2-oxoethyl]thio]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[3-[[2-keto-2-(p-anisidino)ethyl]thio]phenyl]-3-methyl-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O3S/c1-16-5-3-6-17(13-16)23(27)25-19-7-4-8-21(14-19)29-15-22(26)24-18-9-11-20(28-2)12-10-18/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)