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

Systemtic Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-5-nitro-2-furamide Formula: C18H13N3O6S MolecularWeight: 399.37732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O6S/c1-2-25-11-3-4-13-10(7-11)8-15(26-13)12-9-28-18(19-12)20-17(22)14-5-6-16(27-14)21(23)24/h3-9H,2H2,1H3,(H,19,20,22)