| SpectraBase Spectrum ID |
1a3aIMQkprq |
| Name |
2-(4-Bromophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10BrFN2O2S |
| InChI |
InChI=1S/C15H10BrFN2O2S/c16-9-1-4-11(5-2-9)21-8-14(20)19-15-18-12-6-3-10(17)7-13(12)22-15/h1-7H,8H2,(H,18,19,20) |
| InChIKey |
VXVSYRGDFADHHJ-UHFFFAOYSA-N |
| Molecular Weight |
381.219 g/mol |
| SMILES |
N(c1nc2ccc(cc2s1)F)C(=O)COc1ccc(cc1)Br |
| SPLASH |
splash10-05o0-2910000000-44b1259e00d0c2e4bfaf |
| Synonyms |
2-(4-bromanylphenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide
Acetamide, 2-(4-bromophenoxy)-N-(6-fluorobenzothiazol-2-yl)- |
| Wiley ID |
1446118 |
