2-(6-methoxy-1-benzofuran-3-yl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H17NO3S/c1-20-13-4-5-15-12(11-21-16(15)10-13)9-17(19)18-7-6-14-3-2-8-22-14/h2-5,8,10-11H,6-7,9H2,1H3,(H,18,19)