4-[5-[4-(trifluoromethyl)phenyl]pyridin-3-yl]oxy-1,3-benzothiazol-2-amine

Systemtic Name: 4-[5-[4-(trifluoromethyl)phenyl]pyridin-3-yl]oxy-1,3-benzothiazol-2-amine Openeye Name: 4-[[5-[4-(trifluoromethyl)phenyl]-3-pyridyl]oxy]-1,3-benzothiazol-2-amine CAS Name: 4-[[5-[4-(trifluoromethyl)phenyl]-3-pyridinyl]oxy]-1,3-benzothiazol-2-amine IUPAC Name: 4-[5-[4-(trifluoromethyl)phenyl]pyridin-3-yl]oxy-1,3-benzothiazol-2-amine Traditional Name: [4-[[5-[4-(trifluoromethyl)phenyl]-3-pyridyl]oxy]-1,3-benzothiazol-2-yl]amine Formula: C19H12F3N3OS MolecularWeight: 387.37829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)N)OC3=CN=CC(=C3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)N)OC3=CN=CC(=C3)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C19H12F3N3OS/c20-19(21,22)13-6-4-11(5-7-13)12-8-14(10-24-9-12)26-15-2-1-3-16-17(15)25-18(23)27-16/h1-10H,(H2,23,25)