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2-[2-[3-[3-(dimethylazaniumyl)propoxy]phenyl]-1,3-thiazol-4-yl]ethanoate
2-[2-[3-[3-(dimethylazaniumyl)propoxy]phenyl]-1,3-thiazol-4-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCCOC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)[O-]
Isomeric SMILES
C[NH+](C)CCCOC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)[O-]
InChI
InChI=1S/C16H20N2O3S/c1-18(2)7-4-8-21-14-6-3-5-12(9-14)16-17-13(11-22-16)10-15(19)20/h3,5-6,9,11H,4,7-8,10H2,1-2H3,(H,19,20)
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