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2-propanamido-5-phenyl-1,3-thiazole
SpectraBase Compound ID 3AVJjMcsZ5e
InChI InChI=1S/C12H12N2OS/c1-2-11(15)14-12-13-8-10(16-12)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,13,14,15)
InChIKey FZVXVNXMSIFZDK-UHFFFAOYSA-N
Mol Weight 232.3 g/mol
Molecular Formula C12H12N2OS
Exact Mass 232.067034 g/mol
Unknown Identification

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