| SpectraBase Spectrum ID |
H7x1dB4bR2t |
| Name |
3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-3H-2-benzofuran-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2O2S |
| InChI |
InChI=1S/C18H14N2O2S/c1-11-6-8-12(9-7-11)15-10-23-18(19-15)20-16-13-4-2-3-5-14(13)17(21)22-16/h2-10,16H,1H3,(H,19,20) |
| InChIKey |
WNRWFAPNPSNQCK-UHFFFAOYSA-N |
| Molecular Weight |
322.382 g/mol |
| SMILES |
N(c1nc(-c2ccc(cc2)C)cs1)C1OC(=O)c2c1cccc2 |
| SPLASH |
splash10-024i-4971000000-249ea76a46554e30aa6a |
| Synonyms |
3-[[4-(4-methylphenyl)-2-thiazolyl]amino]-3H-isobenzofuran-1-one
3-[[4-(p-tolyl)thiazol-2-yl]amino]phthalide |
| Wiley ID |
1450778 |
![3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-3H-2-benzofuran-1-one](/api/spectrum/H7x1dB4bR2t/structure.png?h=300&w=458 "3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-3H-2-benzofuran-1-one")
