N-[4-(methylsulfamoyl)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[4-(methylsulfamoyl)phenyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[4-(methylsulfamoyl)phenyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-[4-(methylsulfamoyl)phenyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C19H17N5O3S2 MolecularWeight: 427.49998

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C19H17N5O3S2/c1-20-29(26,27)14-8-6-13(7-9-14)22-18(25)10-24-17-5-3-2-4-15(17)23-19(24)16-11-28-12-21-16/h2-9,11-12,20H,10H2,1H3,(H,22,25)