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1-[2-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propoxy]phenyl]ethanone

1-[2-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propoxy]phenyl]ethanone

Systemtic Name:1-[2-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propoxy]phenyl]ethanone
Openeye Name:1-[2-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propoxy]phenyl]ethanone
CAS Name:1-[2-[3-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]propoxy]phenyl]ethanone
IUPAC Name:1-[2-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propoxy]phenyl]ethanone
Traditional Name:1-[2-[3-[4-(1,2-benzothiazol-3-yl)piperazino]propoxy]phenyl]ethanone
Formula: C22H25N3O2S
MolecularWeight: 395.5178
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCCN2CCN(CC2)C3=NSC4=CC=CC=C43


Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCCN2CCN(CC2)C3=NSC4=CC=CC=C43


InChI

InChI=1S/C22H25N3O2S/c1-17(26)18-7-2-4-9-20(18)27-16-6-11-24-12-14-25(15-13-24)22-19-8-3-5-10-21(19)28-23-22/h2-5,7-10H,6,11-16H2,1H3


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