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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NCC3=NC4=CC=CC=C4S3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NCC3=NC4=CC=CC=C4S3)C(F)(F)F

InChI

InChI=1S/C18H13F3N4OS/c19-18(20,21)17-24-11-5-1-3-7-13(11)25(17)10-15(26)22-9-16-23-12-6-2-4-8-14(12)27-16/h1-8H,9-10H2,(H,22,26)