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2-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-1,3-benzothiazole

2-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-1,3-benzothiazole

Systemtic Name:2-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-1,3-benzothiazole
Openeye Name:2-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-1,3-benzothiazole
CAS Name:2-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]methyl]-1,3-benzothiazole
IUPAC Name:2-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-1,3-benzothiazole
Traditional Name:2-[[4-[2-(4-methoxyphenoxy)ethyl]piperazino]methyl]-1,3-benzothiazole
Formula: C21H25N3O2S
MolecularWeight: 383.5071
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC3=NC4=CC=CC=C4S3


Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C21H25N3O2S/c1-25-17-6-8-18(9-7-17)26-15-14-23-10-12-24(13-11-23)16-21-22-19-4-2-3-5-20(19)27-21/h2-9H,10-16H2,1H3


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