N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C14H10FN5O3S MolecularWeight: 347.324303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-])F

InChI

InChI=1S/C14H10FN5O3S/c15-10-3-1-9(2-4-10)11-7-24-14(17-11)18-13(21)6-19-5-12(16-8-19)20(22)23/h1-5,7-8H,6H2,(H,17,18,21)