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

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C19H17N5O4S2 MolecularWeight: 443.49938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)S(=O)(=O)N

InChI

InChI=1S/C19H17N5O4S2/c1-28-16-7-6-12(8-17(16)30(20,26)27)22-18(25)9-24-15-5-3-2-4-13(15)23-19(24)14-10-29-11-21-14/h2-8,10-11H,9H2,1H3,(H,22,25)(H2,20,26,27)