N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C18H13F3N4OS MolecularWeight: 390.38223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C18H13F3N4OS/c1-10-22-13-7-6-11(8-15(13)27-10)23-16(26)9-25-14-5-3-2-4-12(14)24-17(25)18(19,20)21/h2-8H,9H2,1H3,(H,23,26)