2-(6-methoxy-1-benzofuran-3-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(3-thienylmethylsulfanyl)phenyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[2-(3-thiophenylmethylthio)phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(3-thenylthio)phenyl]acetamide Formula: C22H19NO3S2 MolecularWeight: 409.52116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3SCC4=CSC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3SCC4=CSC=C4

InChI

InChI=1S/C22H19NO3S2/c1-25-17-6-7-18-16(12-26-20(18)11-17)10-22(24)23-19-4-2-3-5-21(19)28-14-15-8-9-27-13-15/h2-9,11-13H,10,14H2,1H3,(H,23,24)