| SpectraBase Spectrum ID |
Fz8fQbsj5BG |
| Name |
2-Oxo-N-(4-phenylthiazol-2-yl)-2H-chromene-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12N2O3S |
| InChI |
InChI=1S/C19H12N2O3S/c22-17(14-10-13-8-4-5-9-16(13)24-18(14)23)21-19-20-15(11-25-19)12-6-2-1-3-7-12/h1-11H,(H,20,21,22) |
| InChIKey |
JHASMEUHLBAJEX-UHFFFAOYSA-N |
| Molecular Weight |
348.376 g/mol |
| SMILES |
N(c1nc(-c2ccccc2)cs1)C(C=1C(Oc2c(C1)cccc2)=O)=O |
| SPLASH |
splash10-0fmj-2924000000-c55b59c9614c7d650c1c |
| Source of Spectrum |
Y-51-254-12 |
| Synonyms |
2-Oxo-N-(4-phenyl-2-thiazolyl)-1-benzopyran-3-carboxamide
2-Oxo-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide
2-Oxo-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide
2-Oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide |
| Wiley ID |
1741195 |
