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

Systemtic Name: N-[4-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-4-methoxy-benzamide Openeye Name: N-[4-[2-(4-acetamidoanilino)-2-oxo-ethyl]sulfanylphenyl]-4-methoxy-benzamide CAS Name: N-[4-[[2-(4-acetamidoanilino)-2-oxoethyl]thio]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[2-(4-acetamidoanilino)-2-oxoethyl]sulfanylphenyl]-4-methoxybenzamide Traditional Name: N-[4-[[2-(4-acetamidoanilino)-2-keto-ethyl]thio]phenyl]-4-methoxy-benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O4S/c1-16(28)25-18-5-7-19(8-6-18)26-23(29)15-32-22-13-9-20(10-14-22)27-24(30)17-3-11-21(31-2)12-4-17/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)