N-(1,3-benzothiazol-2-yl)-2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(3-benzyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(3-benzyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(3-benzyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide Formula: C23H19N4OS2+ MolecularWeight: 431.55316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C(NC3=CC=CC=C32)SCC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C(NC3=CC=CC=C32)SCC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N4OS2/c28-21(26-22-24-18-11-5-7-13-20(18)30-22)15-29-23-25-17-10-4-6-12-19(17)27(23)14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,24,26,28)/p+1