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

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C17H10F4N4OS MolecularWeight: 394.346113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NC4=C(S3)C=C(C=C4)F)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NC4=C(S3)C=C(C=C4)F)C(F)(F)F

InChI

InChI=1S/C17H10F4N4OS/c18-9-5-6-11-13(7-9)27-16(23-11)24-14(26)8-25-12-4-2-1-3-10(12)22-15(25)17(19,20)21/h1-7H,8H2,(H,23,24,26)