N-[5-methoxy-2-(phenylcarbonyl)-1-benzofuran-3-yl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[5-methoxy-2-(phenylcarbonyl)-1-benzofuran-3-yl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(2-benzoyl-5-methoxy-benzofuran-3-yl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(2-benzoyl-5-methoxy-3-benzofuranyl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(2-benzoyl-5-methoxy-1-benzofuran-3-yl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(2-benzoyl-5-methoxy-benzofuran-3-yl)-2-(2-pyridylthio)acetamide Formula: C23H18N2O4S MolecularWeight: 418.46502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2NC(=O)CSC3=CC=CC=N3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2NC(=O)CSC3=CC=CC=N3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4S/c1-28-16-10-11-18-17(13-16)21(23(29-18)22(27)15-7-3-2-4-8-15)25-19(26)14-30-20-9-5-6-12-24-20/h2-13H,14H2,1H3,(H,25,26)