| SpectraBase Spectrum ID |
6wZCyKEEthg |
| Name |
3-[2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-1,3-thiazol-4-yl]chromen-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16N2O2S2 |
| InChI |
InChI=1S/C23H16N2O2S2/c1-14-6-8-15(9-7-14)22-24-17(12-29-22)11-21-25-19(13-28-21)18-10-16-4-2-3-5-20(16)27-23(18)26/h2-10,12-13H,11H2,1H3 |
| InChIKey |
APHXLYHHZZNOIO-UHFFFAOYSA-N |
| Molecular Weight |
416.513 g/mol |
| SMILES |
C=1(c2nc(Cc3nc(-c4ccc(cc4)C)sc3)sc2)C(Oc2c(C1)cccc2)=O |
| SPLASH |
splash10-014i-1510900000-a1b800263ed523209a2a |
| Synonyms |
3-[2-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-4-thiazolyl]-1-benzopyran-2-one
3-[2-[[2-(p-tolyl)thiazol-4-yl]methyl]thiazol-4-yl]chromen-2-one
3-[2-[[2-(p-tolyl)thiazol-4-yl]methyl]thiazol-4-yl]coumarin |
| Wiley ID |
1462746 |
![3-[2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-1,3-thiazol-4-yl]chromen-2-one](/api/spectrum/6wZCyKEEthg/structure.png?h=300&w=458 "3-[2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-1,3-thiazol-4-yl]chromen-2-one")
