N-(3-chloranylpyridin-2-yl)-4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,3-thiazol-2-amine

Systemtic Name: N-(3-chloranylpyridin-2-yl)-4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,3-thiazol-2-amine Openeye Name: N-(3-chloro-2-pyridyl)-4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]thiazol-2-amine CAS Name: N-(3-chloro-2-pyridinyl)-4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-thiazolamine IUPAC Name: N-(3-chloropyridin-2-yl)-4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,3-thiazol-2-amine Traditional Name: (3-chloro-2-pyridyl)-[4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]thiazol-2-yl]amine Formula: C16H9ClF3N5S MolecularWeight: 395.78937

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC2=NC(=CS2)C3=NC4=C(N3)C=C(C=C4)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(N=C1)NC2=NC(=CS2)C3=NC4=C(N3)C=C(C=C4)C(F)(F)F)Cl

InChI

InChI=1S/C16H9ClF3N5S/c17-9-2-1-5-21-13(9)25-15-24-12(7-26-15)14-22-10-4-3-8(16(18,19)20)6-11(10)23-14/h1-7H,(H,22,23)(H,21,24,25)