| SpectraBase Spectrum ID |
HffMVNaYnQB |
| Name |
N-acetyl-N-(3-phenyl-1,2-thiazol-4-yl)acetamide |
| CAS Registry Number |
105689-18-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O2S |
| InChI |
InChI=1S/C13H12N2O2S/c1-9(16)15(10(2)17)12-8-18-14-13(12)11-6-4-3-5-7-11/h3-8H,1-2H3 |
| InChIKey |
IIEKGZGEHDFGDQ-UHFFFAOYSA-N |
| Molecular Weight |
260.311 g/mol |
| SMILES |
c1(N(C(=O)C)C(=O)C)c(nsc1)-c1ccccc1 |
| SPLASH |
splash10-004i-0960000000-3d874dbac08b5942fc96 |
| Source of Spectrum |
Y-22-1499-4 |
| Synonyms |
N-acetyl-N-(3-phenyl-4-isothiazolyl)acetamide
N-acetyl-N-(3-phenylisothiazol-4-yl)acetamide
N-ethanoyl-N-(3-phenyl-1,2-thiazol-4-yl)ethanamide |
| Wiley ID |
1263493 |
