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2-(4-Methylphenyl)-1,3-thiazole-4-carboxylic acid	Predict NMR spectrum	RN:  17228-99-8 MF:  C11H9NO2S MW:  219.25796 mp (°C):  170
InChI:  1S/C11H9NO2S/c1-7-2-4-8(5-3-7)10-12-9(6-15-10)11(13)14/h2-6H,1H3,(H,13,14) InChIKey:  MTVWIZYQYPRZGZ-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  3.01 cLogS:  -2.324 Polar surface:  78.43
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