N-(2-fluorophenyl)-N-[4-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-fluorophenyl)-N-[4-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-fluorophenyl)-N-[4-[(5-nitro-2-oxo-1-pyridyl)methyl]thiazol-2-yl]acetamide CAS Name: N-(2-fluorophenyl)-N-[4-[(5-nitro-2-oxo-1-pyridinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-fluorophenyl)-N-[4-[(5-nitro-2-oxopyridin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-fluorophenyl)-N-[4-[(2-keto-5-nitro-1-pyridyl)methyl]thiazol-2-yl]acetamide Formula: C17H13FN4O4S MolecularWeight: 388.372923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H13FN4O4S/c1-11(23)21(15-5-3-2-4-14(15)18)17-19-12(10-27-17)8-20-9-13(22(25)26)6-7-16(20)24/h2-7,9-10H,8H2,1H3