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

Systemtic Name: N-(2,6-dimethylphenyl)-4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,3-thiazol-2-amine Openeye Name: N-(2,6-dimethylphenyl)-4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]thiazol-2-amine CAS Name: N-(2,6-dimethylphenyl)-4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-thiazolamine IUPAC Name: N-(2,6-dimethylphenyl)-4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,3-thiazol-2-amine Traditional Name: (2,6-dimethylphenyl)-[4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]thiazol-2-yl]amine Formula: C19H15F3N4S MolecularWeight: 388.40941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=NC(=CS2)C3=NC4=C(N3)C=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=NC(=CS2)C3=NC4=C(N3)C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C19H15F3N4S/c1-10-4-3-5-11(2)16(10)26-18-25-15(9-27-18)17-23-13-7-6-12(19(20,21)22)8-14(13)24-17/h3-9H,1-2H3,(H,23,24)(H,25,26)