(5-fluoranyl-2-nitro-phenyl) 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (5-fluoranyl-2-nitro-phenyl) 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: (5-fluoro-2-nitro-phenyl) 2-(4-methoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-thiazolecarboxylic acid (5-fluoro-2-nitrophenyl) ester IUPAC Name: (5-fluoro-2-nitrophenyl) 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)thiazole-4-carboxylic acid (5-fluoro-2-nitro-phenyl) ester Formula: C17H11FN2O5S MolecularWeight: 374.343043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H11FN2O5S/c1-24-12-5-2-10(3-6-12)16-19-13(9-26-16)17(21)25-15-8-11(18)4-7-14(15)20(22)23/h2-9H,1H3