N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C19H14F3N5OS MolecularWeight: 417.40757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C4=CC=CC=N4

InChI

InChI=1S/C19H14F3N5OS/c1-11-16(13-7-4-5-9-23-13)29-18(24-11)26-15(28)10-27-14-8-3-2-6-12(14)25-17(27)19(20,21)22/h2-9H,10H2,1H3,(H,24,26,28)