N-(4-methyl-1,3-benzothiazol-2-yl)-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide Formula: C17H11F3N4OS MolecularWeight: 376.35565

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)N=C(N4)C(F)(F)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)N=C(N4)C(F)(F)F

InChI

InChI=1S/C17H11F3N4OS/c1-8-3-2-4-12-13(8)23-16(26-12)24-14(25)9-5-6-10-11(7-9)22-15(21-10)17(18,19)20/h2-7H,1H3,(H,21,22)(H,23,24,25)