2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-1-[4-(2-thienylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-1-(4-thiophen-2-ylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-1-[4-(2-thienylsulfonyl)piperazino]ethanone Formula: C23H27N3O3S3 MolecularWeight: 489.67378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)CC(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)CC(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H27N3O3S3/c27-21(25-11-13-26(14-12-25)32(28,29)22-8-5-15-30-22)17-23(9-3-4-10-23)16-20-24-18-6-1-2-7-19(18)31-20/h1-2,5-8,15H,3-4,9-14,16-17H2