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

Systemtic Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C19H16FN3O4S MolecularWeight: 401.411443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H16FN3O4S/c1-11-3-4-12(2)14(7-11)15-10-28-19(21-15)22-18(24)9-27-17-8-13(20)5-6-16(17)23(25)26/h3-8,10H,9H2,1-2H3,(H,21,22,24)