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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

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