N-[2-(4-sulfamoylphenyl)ethyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C20H19N5O3S2 MolecularWeight: 441.52656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C4=CSC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C4=CSC=N4

InChI

InChI=1S/C20H19N5O3S2/c21-30(27,28)15-7-5-14(6-8-15)9-10-22-19(26)11-25-18-4-2-1-3-16(18)24-20(25)17-12-29-13-23-17/h1-8,12-13H,9-11H2,(H,22,26)(H2,21,27,28)