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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H17NO3S/c1-11(16-4-3-7-22-16)18-17(19)8-12-10-21-15-9-13(20-2)5-6-14(12)15/h3-7,9-11H,8H2,1-2H3,(H,18,19)