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

Systemtic Name: 1-ethyl-2-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[[2-(3-methoxyphenyl)thiazol-4-yl]methylsulfanyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[[2-(3-methoxyphenyl)-4-thiazolyl]methylthio]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[[2-(3-methoxyphenyl)thiazol-4-yl]methylthio]benzimidazole-5-sulfonamide Formula: C20H20N4O3S3 MolecularWeight: 460.5928

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S3/c1-3-24-18-8-7-16(30(21,25)26)10-17(18)23-20(24)29-12-14-11-28-19(22-14)13-5-4-6-15(9-13)27-2/h4-11H,3,12H2,1-2H3,(H2,21,25,26)