1-[2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]phenyl]pyrazolidin-3-one

Systemtic Name: 1-[2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]phenyl]pyrazolidin-3-one Openeye Name: 1-[2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]phenyl]pyrazolidin-3-one CAS Name: 1-[2-[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl]phenyl]-3-pyrazolidinone IUPAC Name: 1-[2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]phenyl]pyrazolidin-3-one Traditional Name: 1-[2-[4-[4-(1,2-benzothiazol-3-yl)piperazino]butyl]phenyl]pyrazolidin-3-one Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(NC1=O)C2=CC=CC=C2CCCCN3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CN(NC1=O)C2=CC=CC=C2CCCCN3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C24H29N5OS/c30-23-12-14-29(25-23)21-10-3-1-7-19(21)8-5-6-13-27-15-17-28(18-16-27)24-20-9-2-4-11-22(20)31-26-24/h1-4,7,9-11H,5-6,8,12-18H2,(H,25,30)