N-[5-cyano-4-(trifluoromethyl)-1,3-thiazol-2-yl]-2-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: N-[5-cyano-4-(trifluoromethyl)-1,3-thiazol-2-yl]-2-(2,5-dimethoxyphenyl)ethanamide Openeye Name: N-[5-cyano-4-(trifluoromethyl)thiazol-2-yl]-2-(2,5-dimethoxyphenyl)acetamide CAS Name: N-[5-cyano-4-(trifluoromethyl)-2-thiazolyl]-2-(2,5-dimethoxyphenyl)acetamide IUPAC Name: N-[5-cyano-4-(trifluoromethyl)-1,3-thiazol-2-yl]-2-(2,5-dimethoxyphenyl)acetamide Traditional Name: N-[5-cyano-4-(trifluoromethyl)thiazol-2-yl]-2-(2,5-dimethoxyphenyl)acetamide Formula: C15H12F3N3O3S MolecularWeight: 371.33429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC(=O)NC2=NC(=C(S2)C#N)C(F)(F)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC(=O)NC2=NC(=C(S2)C#N)C(F)(F)F

InChI

InChI=1S/C15H12F3N3O3S/c1-23-9-3-4-10(24-2)8(5-9)6-12(22)20-14-21-13(15(16,17)18)11(7-19)25-14/h3-5H,6H2,1-2H3,(H,20,21,22)