3-methoxy-N-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-methoxy-N-[4-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-methoxy-N-[4-[[2-(4-methylanilino)-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[2-(4-methylanilino)-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-(p-toluidino)ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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