6-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine

Systemtic Name: 6-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine Openeye Name: 6-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine CAS Name: 6-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-amine IUPAC Name: 6-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine Traditional Name: [6-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]amine Formula: C18H11F3N4OS MolecularWeight: 388.36635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NC=N2)OC3=CC4=C(C=C3)N=C(S4)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NC=N2)OC3=CC4=C(C=C3)N=C(S4)N)C(F)(F)F

InChI

InChI=1S/C18H11F3N4OS/c19-18(20,21)11-3-1-10(2-4-11)14-8-16(24-9-23-14)26-12-5-6-13-15(7-12)27-17(22)25-13/h1-9H,(H2,22,25)