| SpectraBase Spectrum ID |
5CuP6NEAMvX |
| Name |
N-phenyl-N-[4-(2-chromon-3-yl)thiazol-2-yl]glutaric acid monoamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18N2O5S |
| InChI |
InChI=1S/C23H18N2O5S/c26-20(11-6-12-21(27)28)25(16-8-2-1-3-9-16)23-24-18(14-31-23)17-13-15-7-4-5-10-19(15)30-22(17)29/h1-5,7-10,13-14H,6,11-12H2,(H,27,28) |
| InChIKey |
UTGIZWPDPNVQPE-UHFFFAOYSA-N |
| Molecular Weight |
434.466 g/mol |
| SMILES |
OC(CCCC(N(c1nc(C=2C(Oc3ccccc3C2)=O)cs1)c1ccccc1)=O)=O |
| SPLASH |
splash10-006x-9502000000-6ec340124988e2b617d1 |
| Synonyms |
5-Oxo-5-{[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]anilino}pentanoic acid |
| Wiley ID |
1467190 |
![N-phenyl-N-[4-(2-chromon-3-yl)thiazol-2-yl]glutaric acid monoamide](/api/spectrum/5CuP6NEAMvX/structure.png?h=300&w=458 "N-phenyl-N-[4-(2-chromon-3-yl)thiazol-2-yl]glutaric acid monoamide")
