2-(6-methoxy-1-benzofuran-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[[(2R)-2-oxolanyl]methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thenyl)acetamide Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC3CCCO3)CC4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C[C@H]3CCCO3)CC4=CC=CS4

InChI

InChI=1S/C21H23NO4S/c1-24-16-6-7-19-15(14-26-20(19)11-16)10-21(23)22(12-17-4-2-8-25-17)13-18-5-3-9-27-18/h3,5-7,9,11,14,17H,2,4,8,10,12-13H2,1H3/t17-/m1/s1