1-ethyl-2-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-2-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[(5-phenyloxazol-2-yl)methylsulfanyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[(5-phenyl-2-oxazolyl)methylthio]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[(5-phenyloxazol-2-yl)methylthio]benzimidazole-5-sulfonamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O3S2/c1-2-23-16-9-8-14(28(20,24)25)10-15(16)22-19(23)27-12-18-21-11-17(26-18)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H2,20,24,25)