N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H18N2O5S/c1-2-26-15-4-6-17-14(9-15)11-19(29-17)16-12-30-22(23-16)24-21(25)13-3-5-18-20(10-13)28-8-7-27-18/h3-6,9-12H,2,7-8H2,1H3,(H,23,24,25)