N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-7-methoxy-coumarilamide Formula: C23H18N2O5S MolecularWeight: 434.46442

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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(O4)C(=CC=C5)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(O4)C(=CC=C5)OC

InChI

InChI=1S/C23H18N2O5S/c1-3-28-15-7-8-17-14(9-15)11-19(29-17)16-12-31-23(24-16)25-22(26)20-10-13-5-4-6-18(27-2)21(13)30-20/h4-12H,3H2,1-2H3,(H,24,25,26)