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

Systemtic Name: N-pyridin-2-yl-4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine Openeye Name: N-(2-pyridyl)-4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine CAS Name: N-(2-pyridinyl)-4-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-amine IUPAC Name: N-pyridin-2-yl-4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine Traditional Name: 2-pyridyl-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]amine Formula: C23H14F3N5OS MolecularWeight: 465.45037

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC2=NC3=C(C=CC=C3S2)OC4=NC=NC(=C4)C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1=CC=NC(=C1)NC2=NC3=C(C=CC=C3S2)OC4=NC=NC(=C4)C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C23H14F3N5OS/c24-23(25,26)15-9-7-14(8-10-15)16-12-20(29-13-28-16)32-17-4-3-5-18-21(17)31-22(33-18)30-19-6-1-2-11-27-19/h1-13H,(H,27,30,31)