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

Systemtic Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4,5-bis(2-furanyl)-2-thiazolyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-4-methoxy-3-nitro-benzamide Formula: C19H13N3O6S MolecularWeight: 411.38802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=CO3)C4=CC=CO4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=CO3)C4=CC=CO4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O6S/c1-26-13-7-6-11(10-12(13)22(24)25)18(23)21-19-20-16(14-4-2-8-27-14)17(29-19)15-5-3-9-28-15/h2-10H,1H3,(H,20,21,23)