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2-(4-ethylpiperazin-1-ium-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanimidate

2-(4-ethylpiperazin-1-ium-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanimidate

Systemtic Name:2-(4-ethylpiperazin-1-ium-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanimidate
Openeye Name:2-(4-ethylpiperazin-1-ium-1-yl)-N-(4-phenylthiazol-2-yl)ethanimidate
CAS Name:2-(4-ethyl-1-piperazin-1-iumyl)-N-(4-phenyl-2-thiazolyl)ethanimidate
IUPAC Name:2-(4-ethylpiperazin-1-ium-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanimidate
Traditional Name:2-(4-ethylpiperazin-1-ium-1-yl)-N-(4-phenylthiazol-2-yl)acetimidate
Formula: C17H22N4OS
MolecularWeight: 330.44778
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)CC(=NC2=NC(=CS2)C3=CC=CC=C3)[O-]


Isomeric SMILES

CCN1CC[NH+](CC1)CC(=NC2=NC(=CS2)C3=CC=CC=C3)[O-]


InChI

InChI=1S/C17H22N4OS/c1-2-20-8-10-21(11-9-20)12-16(22)19-17-18-15(13-23-17)14-6-4-3-5-7-14/h3-7,13H,2,8-12H2,1H3,(H,18,19,22)


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