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

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)furan-2-carboxamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridylmethyl)furan-2-carboxamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridinylmethyl)-2-furancarboxamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)furan-2-carboxamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridylmethyl)-2-furamide Formula: C18H11FN4O4S MolecularWeight: 398.367743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN(C2=NC3=C(C=CC=C3S2)F)C(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CN(C2=NC3=C(C=CC=C3S2)F)C(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C18H11FN4O4S/c19-12-5-3-6-14-16(12)21-18(28-14)22(10-11-4-1-2-9-20-11)17(24)13-7-8-15(27-13)23(25)26/h1-9H,10H2