2-phenyl-N-[6-[7-(trifluoromethyl)quinolin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-phenyl-N-[6-[7-(trifluoromethyl)quinolin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-phenyl-N-[6-[[7-(trifluoromethyl)-4-quinolyl]oxy]-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-phenyl-N-[6-[[7-(trifluoromethyl)-4-quinolinyl]oxy]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-phenyl-N-[6-[7-(trifluoromethyl)quinolin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-phenyl-N-[6-[[7-(trifluoromethyl)-4-quinolyl]oxy]-1,3-benzothiazol-2-yl]acetamide Formula: C25H16F3N3O2S MolecularWeight: 479.47365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)C(F)(F)F

InChI

InChI=1S/C25H16F3N3O2S/c26-25(27,28)16-6-8-18-20(13-16)29-11-10-21(18)33-17-7-9-19-22(14-17)34-24(30-19)31-23(32)12-15-4-2-1-3-5-15/h1-11,13-14H,12H2,(H,30,31,32)