(4-phenylmethoxyphenyl) 2-[6-(4-chlorophenyl)-3-cyano-4-phenyl-pyridin-2-yl]sulfanylethanoate

Systemtic Name: (4-phenylmethoxyphenyl) 2-[6-(4-chlorophenyl)-3-cyano-4-phenyl-pyridin-2-yl]sulfanylethanoate Openeye Name: (4-benzyloxyphenyl) 2-[[6-(4-chlorophenyl)-3-cyano-4-phenyl-2-pyridyl]sulfanyl]acetate CAS Name: 2-[[6-(4-chlorophenyl)-3-cyano-4-phenyl-2-pyridinyl]thio]acetic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 2-[6-(4-chlorophenyl)-3-cyano-4-phenylpyridin-2-yl]sulfanylacetate Traditional Name: 2-[[6-(4-chlorophenyl)-3-cyano-4-phenyl-2-pyridyl]thio]acetic acid (4-benzoxyphenyl) ester Formula: C33H23ClN2O3S MolecularWeight: 563.06532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)CSC3=C(C(=CC(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)CSC3=C(C(=CC(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C#N

InChI

InChI=1S/C33H23ClN2O3S/c34-26-13-11-25(12-14-26)31-19-29(24-9-5-2-6-10-24)30(20-35)33(36-31)40-22-32(37)39-28-17-15-27(16-18-28)38-21-23-7-3-1-4-8-23/h1-19H,21-22H2