Identification
Name |
N-(3-Methyl-1,2-thiazol-5-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide |
Synonyms |
BENZAMIDE,N-(3-METHYL-5-ISOTHIAZOLYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- |
|
Molecular Structure |
 |
Molecular Formula |
C17H21BN2O3S |
Molecular Weight |
344.24 |
CAS Registry Number |
864754-51-8 |
SMILES |
O=C(Nc1cc(C)ns1)c2ccc(cc2)B3OC(C)(C)C(C)(C)O3 |
InChI |
1S/C17H21BN2O3S/c1-11-10-14(24-20-11)19-15(21)12-6-8-13(9-7-12)18-22-16(2,3)17(4,5)23-18/h6-10H,1-5H3,(H,19,21) |
InChIKey |
SVEFXBTZMGERJW-UHFFFAOYSA-N |
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