N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-nitro-benzamide

Systemtic Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-2-nitro-benzamide CAS Name: N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]-2-nitrobenzamide IUPAC Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-2-nitro-benzamide Formula: C19H13N3O5S MolecularWeight: 395.38862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O5S/c1-26-12-6-7-16-11(8-12)9-17(27-16)14-10-28-19(20-14)21-18(23)13-4-2-3-5-15(13)22(24)25/h2-10H,1H3,(H,20,21,23)