N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-methoxy-1-benzofuran-3-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-methoxy-1-benzofuran-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-methoxybenzofuran-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-methoxy-3-benzofuranyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-methoxy-1-benzofuran-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-methoxybenzofuran-3-yl)-N-(2-thenyl)acetamide Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H21NO5S/c1-27-18-5-6-20-16(15-30-22(20)13-18)11-24(26)25(14-19-3-2-10-31-19)17-4-7-21-23(12-17)29-9-8-28-21/h2-7,10,12-13,15H,8-9,11,14H2,1H3