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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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