2-phenyl-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-phenyl-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-phenyl-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)cinchoninamide Formula: C23H12F3N3OS MolecularWeight: 435.42109

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(S4)C=C(C(=C5F)F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(S4)C=C(C(=C5F)F)F

InChI

InChI=1S/C23H12F3N3OS/c24-15-11-18-21(20(26)19(15)25)28-23(31-18)29-22(30)14-10-17(12-6-2-1-3-7-12)27-16-9-5-4-8-13(14)16/h1-11H,(H,28,29,30)