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

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

Systemtic Name:2,6-dimethoxy-N-[4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]-1-phenyl-ethyl]sulfanylphenyl]benzamide
Openeye Name:2,6-dimethoxy-N-[4-[2-oxo-2-(4-phenoxyanilino)-1-phenyl-ethyl]sulfanylphenyl]benzamide
CAS Name:2,6-dimethoxy-N-[4-[[2-oxo-2-(4-phenoxyanilino)-1-phenylethyl]thio]phenyl]benzamide
IUPAC Name:2,6-dimethoxy-N-[4-[2-oxo-2-(4-phenoxyanilino)-1-phenylethyl]sulfanylphenyl]benzamide
Traditional Name:N-[4-[[2-keto-2-(4-phenoxyanilino)-1-phenyl-ethyl]thio]phenyl]-2,6-dimethoxy-benzamide
Formula: C35H30N2O5S
MolecularWeight: 590.6881
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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=C(C=C4)OC5=CC=CC=C5


Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5


InChI

InChI=1S/C35H30N2O5S/c1-40-30-14-9-15-31(41-2)32(30)34(38)36-26-18-22-29(23-19-26)43-33(24-10-5-3-6-11-24)35(39)37-25-16-20-28(21-17-25)42-27-12-7-4-8-13-27/h3-23,33H,1-2H3,(H,36,38)(H,37,39)


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