6-bromanyl-2-phenyl-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-phenyl-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-phenyl-N-[5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]quinoline-4-carboxamide CAS Name: 6-bromo-2-phenyl-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-phenyl-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-phenyl-N-[5-[3-(trifluoromethyl)benzyl]thiazol-2-yl]cinchoninamide Formula: C27H17BrF3N3OS MolecularWeight: 568.40759

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NC=C(S4)CC5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NC=C(S4)CC5=CC(=CC=C5)C(F)(F)F

InChI

InChI=1S/C27H17BrF3N3OS/c28-19-9-10-23-21(13-19)22(14-24(33-23)17-6-2-1-3-7-17)25(35)34-26-32-15-20(36-26)12-16-5-4-8-18(11-16)27(29,30)31/h1-11,13-15H,12H2,(H,32,34,35)