2-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethoxy]ethyl]-3H-isoindol-1-one

Systemtic Name: 2-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethoxy]ethyl]-3H-isoindol-1-one Openeye Name: 2-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethoxy]ethyl]isoindolin-1-one CAS Name: 2-[2-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethoxy]ethyl]-3H-isoindol-1-one IUPAC Name: 2-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethoxy]ethyl]-3H-isoindol-1-one Traditional Name: 2-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethoxy]ethyl]isoindolin-1-one Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOCCN2CC3=CC=CC=C3C2=O)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCOCCN2CC3=CC=CC=C3C2=O)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C23H26N4O2S/c28-23-19-6-2-1-5-18(19)17-27(23)14-16-29-15-13-25-9-11-26(12-10-25)22-20-7-3-4-8-21(20)30-24-22/h1-8H,9-17H2