N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide Formula: C20H19N4O2S2+ MolecularWeight: 411.52046

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC2=CC=CC=C21)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

C[N+]1=C(NC2=CC=CC=C21)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N4O2S2/c1-24-17-6-4-3-5-15(17)22-20(24)28-12-18(25)23-19-21-16(11-27-19)13-7-9-14(26-2)10-8-13/h3-11H,12H2,1-2H3,(H,21,23,25)/p+1