N-[4-(1H-benzimidazol-2-yl)-5-chloranyl-1,3-thiazol-2-yl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)-5-chloranyl-1,3-thiazol-2-yl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)-5-chloro-thiazol-2-yl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)-5-chloro-2-thiazolyl]-2-methyl-6-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)-5-chloro-1,3-thiazol-2-yl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)-5-chloro-thiazol-2-yl]-2-methyl-6-(trifluoromethyl)nicotinamide Formula: C18H11ClF3N5OS MolecularWeight: 437.82605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C(F)(F)F)C(=O)NC2=NC(=C(S2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC(=N1)C(F)(F)F)C(=O)NC2=NC(=C(S2)Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H11ClF3N5OS/c1-8-9(6-7-12(23-8)18(20,21)22)16(28)27-17-26-13(14(19)29-17)15-24-10-4-2-3-5-11(10)25-15/h2-7H,1H3,(H,24,25)(H,26,27,28)