N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C22H18N2O5S MolecularWeight: 422.45372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H18N2O5S/c1-26-15-3-4-16-14(11-29-19(16)10-15)9-21(25)24-22-23-17(12-30-22)13-2-5-18-20(8-13)28-7-6-27-18/h2-5,8,10-12H,6-7,9H2,1H3,(H,23,24,25)