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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=CC=C3OC

InChI

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