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N-[(2,4-Diphenyl-1,3-thiazol-5-yl)methyl]-N-methylamine	Predict NMR spectrum	RN:  884507-18-0 MF:  C17H16N2S MW:  280.38744 mp (°C):  87  - 88
InChI:  1S/C17H16N2S/c1-18-12-15-16(13-8-4-2-5-9-13)19-17(20-15)14-10-6-3-7-11-14/h2-11,18H,12H2,1H3 InChIKey:  DXDWGXWYNMWYJI-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  4 Stereocenter:  0	cLogP:  4.303 cLogS:  -3.707 Polar surface:  53.16
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