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

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

Systemtic Name:1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-1-yl-ethanone
Openeye Name:1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(1-naphthyl)ethanone
CAS Name:1-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(1-naphthalenyl)ethanone
IUPAC Name:1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-naphthalen-1-ylethanone
Traditional Name:1-[4-(1,3-benzothiazol-2-yl)piperazino]-2-(1-naphthyl)ethanone
Formula: C23H21N3OS
MolecularWeight: 387.49734
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC5=CC=CC=C54


Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C23H21N3OS/c27-22(16-18-8-5-7-17-6-1-2-9-19(17)18)25-12-14-26(15-13-25)23-24-20-10-3-4-11-21(20)28-23/h1-11H,12-16H2


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