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Ethyl 2-(benzylamino)-1,3-thiazole-5-carboxylate	Predict NMR spectrum	RN:  342394-00-7 MF:  C13H14N2O2S MW:  262.32636 mp (°C):  136  - 143
InChI:  1S/C13H14N2O2S/c1-2-17-12(16)11-9-15-13(18-11)14-8-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,14,15) InChIKey:  HRPUUSIPGYVPBZ-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  6 Stereocenter:  0	cLogP:  2.989 cLogS:  -3.283 Polar surface:  79.46
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