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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-piazthiol-4-yl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C16H10F3N5OS MolecularWeight: 377.34371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC4=NSN=C43)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC4=NSN=C43)C(F)(F)F

InChI

InChI=1S/C16H10F3N5OS/c17-16(18,19)15-21-9-4-1-2-7-12(9)24(15)8-13(25)20-10-5-3-6-11-14(10)23-26-22-11/h1-7H,8H2,(H,20,25)