N-(4-methoxy-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-3-ylmethyl)furan-2-carboxamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-3-ylmethyl)furan-2-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-5-nitro-N-(3-pyridylmethyl)furan-2-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-5-nitro-N-(3-pyridinylmethyl)-2-furancarboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-3-ylmethyl)furan-2-carboxamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-5-nitro-N-(3-pyridylmethyl)-2-furamide Formula: C19H14N4O5S MolecularWeight: 410.40326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O5S/c1-27-13-5-2-6-15-17(13)21-19(29-15)22(11-12-4-3-9-20-10-12)18(24)14-7-8-16(28-14)23(25)26/h2-10H,11H2,1H3