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(2E)-3-(4-tert-butylphenyl)-N-(1,3-thiazol-2-yl)-2-propenamide
SpectraBase Compound ID 1S4463tr8cd
InChI InChI=1S/C16H18N2OS/c1-16(2,3)13-7-4-12(5-8-13)6-9-14(19)18-15-17-10-11-20-15/h4-11H,1-3H3,(H,17,18,19)/b9-6+
InChIKey LWUXJJPOWZYCFO-RMKNXTFCSA-N
Mol Weight 286.39 g/mol
Molecular Formula C16H18N2OS
Exact Mass 286.113984 g/mol
Unknown Identification

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