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

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

Systemtic Name:2-[1-[4-[(4-nitrophenyl)methyl]piperazin-1-yl]ethyl]-1,3-benzothiazole
Openeye Name:2-[1-[4-[(4-nitrophenyl)methyl]piperazin-1-yl]ethyl]-1,3-benzothiazole
CAS Name:2-[1-[4-[(4-nitrophenyl)methyl]-1-piperazinyl]ethyl]-1,3-benzothiazole
IUPAC Name:2-[1-[4-[(4-nitrophenyl)methyl]piperazin-1-yl]ethyl]-1,3-benzothiazole
Traditional Name:2-[1-[4-(4-nitrobenzyl)piperazino]ethyl]-1,3-benzothiazole
Formula: C20H22N4O2S
MolecularWeight: 382.47928
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)CC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)CC4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C20H22N4O2S/c1-15(20-21-18-4-2-3-5-19(18)27-20)23-12-10-22(11-13-23)14-16-6-8-17(9-7-16)24(25)26/h2-9,15H,10-14H2,1H3


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