4-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxy-1,3-benzothiazol-2-amine

Systemtic Name: 4-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxy-1,3-benzothiazol-2-amine Openeye Name: 4-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxy-1,3-benzothiazol-2-amine CAS Name: 4-[[6-phenyl-5-[4-(trifluoromethyl)phenyl]-3-pyridazinyl]oxy]-1,3-benzothiazol-2-amine IUPAC Name: 4-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxy-1,3-benzothiazol-2-amine Traditional Name: [4-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxy-1,3-benzothiazol-2-yl]amine Formula: C24H15F3N4OS MolecularWeight: 464.46231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2C3=CC=C(C=C3)C(F)(F)F)OC4=C5C(=CC=C4)SC(=N5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2C3=CC=C(C=C3)C(F)(F)F)OC4=C5C(=CC=C4)SC(=N5)N

InChI

InChI=1S/C24H15F3N4OS/c25-24(26,27)16-11-9-14(10-12-16)17-13-20(30-31-21(17)15-5-2-1-3-6-15)32-18-7-4-8-19-22(18)29-23(28)33-19/h1-13H,(H2,28,29)