| SpectraBase Spectrum ID |
KKXsCUyPJYy |
| Name |
2,4-Di(acetylamino)-5-phenylthiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3O2S |
| InChI |
InChI=1S/C13H13N3O2S/c1-8(17)14-12-11(10-6-4-3-5-7-10)19-13(16-12)15-9(2)18/h3-7H,1-2H3,(H,14,17)(H,15,16,18) |
| InChIKey |
VYZBLPVEPMUPMH-UHFFFAOYSA-N |
| Molecular Weight |
275.326 g/mol |
| SMILES |
N(c1nc(c(s1)-c1ccccc1)NC(=O)C)C(=O)C |
| SPLASH |
splash10-0096-2930000000-85b4f19179cf362d3585 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
N-[2-(acetylamino)-5-phenyl-1,3-thiazol-4-yl]acetamide |
| Wiley ID |
1278951 |
