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5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione 5-[4-[2-[methyl(2-pyridyl)amino]ethoxy]benzyl]thiazolidine-2,4-quinone	Predict NMR spectrum	RN:  122320-73-4 MF:  C18H19N3O3S MW:  357.42716
InChI:  1S/C18H19N3O3S/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15/h2-9,15H,10-12H2,1H3,(H,20,22,23) InChIKey:  YASAKCUCGLMORW-UHFFFAOYSA-N	H donor:  1 H acceptor:  6 Rotatable bond:  7 Stereocenter:  1	cLogP:  2.127 cLogS:  -3.666 Polar surface:  96.83
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