1-ethyl-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[[2-(p-tolyl)thiazol-4-yl]methylsulfanyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[[2-(4-methylphenyl)-4-thiazolyl]methylthio]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[[2-(p-tolyl)thiazol-4-yl]methylthio]benzimidazole-5-sulfonamide Formula: C20H20N4O2S3 MolecularWeight: 444.5934

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=CSC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=CSC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H20N4O2S3/c1-3-24-18-9-8-16(29(21,25)26)10-17(18)23-20(24)28-12-15-11-27-19(22-15)14-6-4-13(2)5-7-14/h4-11H,3,12H2,1-2H3,(H2,21,25,26)