N-(4-fluoranyl-3-nitro-phenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C16H12FN3O4S MolecularWeight: 361.347583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H12FN3O4S/c1-9-2-5-14(24-9)16-19-11(8-25-16)7-15(21)18-10-3-4-12(17)13(6-10)20(22)23/h2-6,8H,7H2,1H3,(H,18,21)