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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-thenyl)acetamide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H15NO3S/c1-19-12-4-5-14-11(10-20-15(14)8-12)7-16(18)17-9-13-3-2-6-21-13/h2-6,8,10H,7,9H2,1H3,(H,17,18)