Identification
Name |
1-(1,2-Benzothiazol-4-Yloxy)-3-(2-Methylbut-3-Yn-2-Ylamino)Propan-2-Ol |
Synonyms |
1-(1,2-Benzothiazol-4-Yloxy)-3-(1,1-Dimethylprop-2-Ynylamino)Propan-2-Ol; 1-(1,2-Benzisothiazol-4-Yloxy)-3-((1,1-Dimethyl-2-Propynyl)Amino)-2-Propanol; 2-Propanol, 1-(1,2-Benzisothiazol-4-Yloxy)-3-((1,1-Dimethyl-2-Propynyl)Amino)- |
|
Molecular Structure |
 |
Molecular Formula |
C15H18N2O2S |
Molecular Weight |
290.38 |
CAS Registry Number |
76919-32-9 |
SMILES |
C1=NSC2=C1C(=CC=C2)OCC(O)CNC(C#C)(C)C |
InChI |
1S/C15H18N2O2S/c1-4-15(2,3)16-8-11(18)10-19-13-6-5-7-14-12(13)9-17-20-14/h1,5-7,9,11,16,18H,8,10H2,2-3H3 |
InChIKey |
BZUWRXWHSINBLC-UHFFFAOYSA-N |
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