N-[2-[2-(trifluoromethyloxy)phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[2-(trifluoromethyloxy)phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[2-(trifluoromethoxy)phenyl]-8-quinolyl]thiazole-4-carboxamide CAS Name: N-[2-[2-(trifluoromethoxy)phenyl]-8-quinolinyl]-4-thiazolecarboxamide IUPAC Name: N-[2-[2-(trifluoromethoxy)phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[2-(trifluoromethoxy)phenyl]-8-quinolyl]thiazole-4-carboxamide Formula: C20H12F3N3O2S MolecularWeight: 415.38839

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(C=CC=C3NC(=O)C4=CSC=N4)C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(C=CC=C3NC(=O)C4=CSC=N4)C=C2)OC(F)(F)F

InChI

InChI=1S/C20H12F3N3O2S/c21-20(22,23)28-17-7-2-1-5-13(17)14-9-8-12-4-3-6-15(18(12)25-14)26-19(27)16-10-29-11-24-16/h1-11H,(H,26,27)