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

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C19H16FN3O6S MolecularWeight: 433.410243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-])OC

InChI

InChI=1S/C19H16FN3O6S/c1-27-12-4-5-13(16(8-12)28-2)14-10-30-19(21-14)22-18(24)9-29-17-7-11(20)3-6-15(17)23(25)26/h3-8,10H,9H2,1-2H3,(H,21,22,24)