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The molecular formula is C12H18N2O4S.
The molecular weight is 286.35 g/mol.
The IUPAC name is ethyl 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-thiazole-4-carboxylate.
The InChI is InChI=1S/C12H18N2O4S/c1-5-17-10(15)8-7-19-9(14-8)6-13-11(16)18-12(2,3)4/h7H,5-6H2,1-4H3,(H,13,16).
The InChIKey is IIBLNWWFRAOZDR-UHFFFAOYSA-N.
The canonical SMILES is CCOC(=O)C1=CSC(=N1)CNC(=O)OC(C)(C)C.
The CAS number is 96929-05-4.
The XLogP3-AA value is 2.
The hydrogen bond donor count is 1.
The hydrogen bond acceptor count is 6.
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