N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[3-(1-pyrrolidinylsulfonyl)phenyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-pyrrolidinosulfonylphenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C22H21N5O3S2 MolecularWeight: 467.56384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C22H21N5O3S2/c28-21(24-16-6-5-7-17(12-16)32(29,30)26-10-3-4-11-26)13-27-20-9-2-1-8-18(20)25-22(27)19-14-31-15-23-19/h1-2,5-9,12,14-15H,3-4,10-11,13H2,(H,24,28)