2,6-dimethoxy-N-[4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[4-[2-(1-naphthylamino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]benzamide CAS Name: 2,6-dimethoxy-N-[4-[[2-(1-naphthalenylamino)-2-oxo-1-phenylethyl]thio]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[4-[2-(naphthalen-1-ylamino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-(1-naphthylamino)-1-phenyl-ethyl]thio]phenyl]-2,6-dimethoxy-benzamide Formula: C33H28N2O4S MolecularWeight: 548.65142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H28N2O4S/c1-38-28-16-9-17-29(39-2)30(28)32(36)34-24-18-20-25(21-19-24)40-31(23-11-4-3-5-12-23)33(37)35-27-15-8-13-22-10-6-7-14-26(22)27/h3-21,31H,1-2H3,(H,34,36)(H,35,37)