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2-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanoylamino]ethylazanium

2-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanoylamino]ethylazanium

Systemtic Name:2-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanoylamino]ethylazanium
Openeye Name:2-[[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetyl]amino]ethylammonium
CAS Name:2-[[1-oxo-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)ethyl]amino]ethylammonium
IUPAC Name:2-[[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]ethylazanium
Traditional Name:2-[[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetyl]amino]ethylammonium
Formula: C15H17N4OS+
MolecularWeight: 301.38668
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NCC[NH3+]


Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NCC[NH3+]


InChI

InChI=1S/C15H16N4OS/c16-6-7-17-14(20)8-12-10-21-15-18-13(9-19(12)15)11-4-2-1-3-5-11/h1-5,9-10H,6-8,16H2,(H,17,20)/p+1


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