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

Systemtic Name: N-[6-pyridin-3-yl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]-1,3-benzothiazol-6-amine Openeye Name: N-[6-(3-pyridyl)-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]-1,3-benzothiazol-6-amine CAS Name: N-[6-(3-pyridinyl)-5-[4-(trifluoromethyl)phenyl]-3-pyridazinyl]-1,3-benzothiazol-6-amine IUPAC Name: N-[6-pyridin-3-yl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]-1,3-benzothiazol-6-amine Traditional Name: 1,3-benzothiazol-6-yl-[6-(3-pyridyl)-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]amine Formula: C23H14F3N5S MolecularWeight: 449.45097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(C=C2C3=CC=C(C=C3)C(F)(F)F)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(C=C2C3=CC=C(C=C3)C(F)(F)F)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C23H14F3N5S/c24-23(25,26)16-5-3-14(4-6-16)18-11-21(30-31-22(18)15-2-1-9-27-12-15)29-17-7-8-19-20(10-17)32-13-28-19/h1-13H,(H,29,30)