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

Systemtic Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[4-(3-pyridyl)thiazol-2-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[4-(3-pyridinyl)-2-thiazolyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[4-(3-pyridyl)thiazol-2-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C18H12F3N5OS MolecularWeight: 403.38099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NC(=CS3)C4=CN=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NC(=CS3)C4=CN=CC=C4)C(F)(F)F

InChI

InChI=1S/C18H12F3N5OS/c19-18(20,21)16-23-12-5-1-2-6-14(12)26(16)9-15(27)25-17-24-13(10-28-17)11-4-3-7-22-8-11/h1-8,10H,9H2,(H,24,25,27)