2-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-3H-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 2-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-3H-1,2-benzothiazole 1,1-dioxide Openeye Name: 2-[2-[4-(1-isoquinolyl)piperazin-1-yl]ethyl]-3H-1,2-benzothiazole 1,1-dioxide CAS Name: 2-[2-[4-(1-isoquinolinyl)-1-piperazinyl]ethyl]-3H-1,2-benzothiazole 1,1-dioxide IUPAC Name: 2-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-3H-1,2-benzothiazole 1,1-dioxide Traditional Name: 2-[2-[4-(1-isoquinolyl)piperazino]ethyl]-3H-1,2-benzothiazole 1,1-dioxide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCN2CC3=CC=CC=C3S2(=O)=O)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCN2CC3=CC=CC=C3S2(=O)=O)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C22H24N4O2S/c27-29(28)21-8-4-2-6-19(21)17-26(29)16-13-24-11-14-25(15-12-24)22-20-7-3-1-5-18(20)9-10-23-22/h1-10H,11-17H2