N-quinolin-3-yl-2-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-quinolin-3-yl-2-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-quinolyl)-2-[2-[4-(trifluoromethyl)phenyl]thiazol-4-yl]acetamide CAS Name: N-(3-quinolinyl)-2-[2-[4-(trifluoromethyl)phenyl]-4-thiazolyl]acetamide IUPAC Name: N-quinolin-3-yl-2-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-quinolyl)-2-[2-[4-(trifluoromethyl)phenyl]thiazol-4-yl]acetamide Formula: C21H14F3N3OS MolecularWeight: 413.41557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H14F3N3OS/c22-21(23,24)15-7-5-13(6-8-15)20-27-17(12-29-20)10-19(28)26-16-9-14-3-1-2-4-18(14)25-11-16/h1-9,11-12H,10H2,(H,26,28)