N-[3-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-[2-(2-fluoroanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[[2-(2-fluoroanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-[2-(2-fluoroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-[[2-(2-fluoroanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-2,6-dimethoxy-benzamide Formula: C29H25FN2O4S MolecularWeight: 516.583203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C29H25FN2O4S/c1-35-24-16-9-17-25(36-2)26(24)28(33)31-20-12-8-13-21(18-20)37-27(19-10-4-3-5-11-19)29(34)32-23-15-7-6-14-22(23)30/h3-18,27H,1-2H3,(H,31,33)(H,32,34)