N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[4-(2-pyridyl)thiazol-2-yl]-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[4-(2-pyridinyl)-2-thiazolyl]-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[4-(2-pyridyl)thiazol-2-yl]-2-[2-(trifluoromethyl)phenoxy]acetamide Formula: C17H12F3N3O2S MolecularWeight: 379.35629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)OCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)OCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C17H12F3N3O2S/c18-17(19,20)11-5-1-2-7-14(11)25-9-15(24)23-16-22-13(10-26-16)12-6-3-4-8-21-12/h1-8,10H,9H2,(H,22,23,24)