N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[4-(2-furyl)-5-(pyridine-2-carbonyl)thiazol-2-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[4-(2-furanyl)-5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[4-(2-furyl)-5-picolinoyl-thiazol-2-yl]-5-nitro-2-furamide Formula: C18H10N4O6S MolecularWeight: 410.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=C(N=C(S2)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C4=CC=CO4

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=C(N=C(S2)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C4=CC=CO4

InChI

InChI=1S/C18H10N4O6S/c23-15(10-4-1-2-8-19-10)16-14(11-5-3-9-27-11)20-18(29-16)21-17(24)12-6-7-13(28-12)22(25)26/h1-9H,(H,20,21,24)