N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)furan-2-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)furan-2-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridylmethyl)furan-2-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridinylmethyl)-2-furancarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)furan-2-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridylmethyl)-2-furamide Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5S/c1-2-28-14-6-7-15-17(11-14)30-20(22-15)23(12-13-5-3-4-10-21-13)19(25)16-8-9-18(29-16)24(26)27/h3-11H,2,12H2,1H3