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

Systemtic Name: N-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]-1,3-benzothiazol-6-amine Openeye Name: N-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]-1,3-benzothiazol-6-amine CAS Name: N-[6-phenyl-5-[4-(trifluoromethyl)phenyl]-3-pyridazinyl]-1,3-benzothiazol-6-amine IUPAC Name: N-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]-1,3-benzothiazol-6-amine Traditional Name: 1,3-benzothiazol-6-yl-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]amine Formula: C24H15F3N4S MolecularWeight: 448.46291

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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)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

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

InChI

InChI=1S/C24H15F3N4S/c25-24(26,27)17-8-6-15(7-9-17)19-13-22(30-31-23(19)16-4-2-1-3-5-16)29-18-10-11-20-21(12-18)32-14-28-20/h1-14H,(H,29,30)