| SpectraBase Spectrum ID |
D0Lb8Peon3z |
| Name |
2-(3,4-Dimethyl-2-oxo-2H-1-benzopyran-7-yloxy)-N-(2- ethylimino-4-phenylthiazol-3(2H)-yl)- acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H23N3O4S |
| InChI |
InChI=1S/C24H23N3O4S/c1-4-25-24-27(20(14-32-24)17-8-6-5-7-9-17)26-22(28)13-30-18-10-11-19-15(2)16(3)23(29)31-21(19)12-18/h5-12,14H,4,13H2,1-3H3,(H,26,28)/b25-24- |
| InChIKey |
GOEGTMRBYSCMHP-IZHYLOQSSA-N |
| Molecular Weight |
449.525 g/mol |
| SMILES |
N(C(COc1cc2c(C(=C(C(O2)=O)C)C)cc1)=O)N1\C(SC=C1c1ccccc1)=N\CC |
| SPLASH |
splash10-0lxx-4912400000-07ab43c921334753b901 |
| Source of Spectrum |
Sohair L. El-Ansary, et al. Bioorganic Chemistry, V. 53, 2014, p. 50-66 |
| Synonyms |
(Z)-2-((3,4-dimethyl-2-oxo-2H-chromen-7-yl)oxy)-N-(2-(ethylimino)-4-phenylthiazol-3(2H)-yl)acetamide |
| Wiley ID |
1817608 |
