N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C17H16BrNO3S MolecularWeight: 394.28284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CC=C(S3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CC=C(S3)Br

InChI

InChI=1S/C17H16BrNO3S/c1-21-12-2-4-14-11(10-22-15(14)9-12)8-17(20)19-7-6-13-3-5-16(18)23-13/h2-5,9-10H,6-8H2,1H3,(H,19,20)