1-[4-(phenylsulfonyl)piperazin-1-yl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-[4-(phenylsulfonyl)piperazin-1-yl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanone Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)ethanone CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-besylpiperazino)-2-(2-thiazol-4-ylbenzimidazol-1-yl)ethanone Formula: C22H21N5O3S2 MolecularWeight: 467.56384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)S(=O)(=O)C5=CC=CC=C5

InChI

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