| SpectraBase Spectrum ID |
CESAuGV3YAR |
| Name |
[1-methyl-2-(4-methyl-2-phenyl-5-thiazolyl)-2-oxoethyl]-acetate |
| Alternate Name(s) |
3-Methyl-4-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-4-oxobutanoic acid |
| CAS Registry Number |
111559-49-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO3S |
| InChI |
InChI=1S/C15H15NO3S/c1-9(8-12(17)18)13(19)14-10(2)16-15(20-14)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,17,18) |
| InChIKey |
HFYXWAROEFPIPT-UHFFFAOYSA-N |
| Molecular Weight |
289.349 g/mol |
| SMILES |
OC(CC(C(c1sc(-c2ccccc2)nc1C)=O)C)=O |
| SPLASH |
splash10-0udi-0090000000-a0a60d9de6bf15a069e4 |
| Source of Spectrum |
K-121-544-31 |
| Wiley ID |
1292544 |
![[1-methyl-2-(4-methyl-2-phenyl-5-thiazolyl)-2-oxoethyl]-acetate](/api/spectrum/CESAuGV3YAR/structure.png?h=300&w=458 "[1-methyl-2-(4-methyl-2-phenyl-5-thiazolyl)-2-oxoethyl]-acetate")
