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

Systemtic Name: N-[3-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[3-[2-(4-acetylanilino)-2-oxo-ethyl]sulfanylphenyl]-3-methoxy-benzamide CAS Name: N-[3-[[2-(4-acetylanilino)-2-oxoethyl]thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[3-[2-(4-acetylanilino)-2-oxoethyl]sulfanylphenyl]-3-methoxybenzamide Traditional Name: N-[3-[[2-(4-acetylanilino)-2-keto-ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4S/c1-16(27)17-9-11-19(12-10-17)25-23(28)15-31-22-8-4-6-20(14-22)26-24(29)18-5-3-7-21(13-18)30-2/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)