N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-nitro-benzamide

Systemtic Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-4-nitro-benzamide CAS Name: N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-4-nitro-benzamide Formula: C19H13N3O5S MolecularWeight: 395.38862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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