N-(4-phenyl-1,3-thiazol-2-yl)-2-[2-(trichloromethyl)-3H-benzimidazol-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-[2-(trichloromethyl)-3H-benzimidazol-1-ium-1-yl]ethanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-[2-(trichloromethyl)-3H-benzimidazol-1-ium-1-yl]acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-[2-(trichloromethyl)-3H-benzimidazol-1-ium-1-yl]acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-[2-(trichloromethyl)-3H-benzimidazol-1-ium-1-yl]acetamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-[2-(trichloromethyl)-3H-benzimidazol-1-ium-1-yl]acetamide Formula: C19H14Cl3N4OS+ MolecularWeight: 452.76466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C[N+]3=C(NC4=CC=CC=C43)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C[N+]3=C(NC4=CC=CC=C43)C(Cl)(Cl)Cl

InChI

InChI=1S/C19H13Cl3N4OS/c20-19(21,22)17-23-13-8-4-5-9-15(13)26(17)10-16(27)25-18-24-14(11-28-18)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,24,25,27)/p+1