| SpectraBase Spectrum ID |
GLlPK8ob4bW |
| Name |
2-[(4-methylphenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O2S |
| InChI |
InChI=1S/C18H16N2O2S/c1-13-6-8-15(9-7-13)22-12-14-4-2-3-5-16(14)17(21)20-18-19-10-11-23-18/h2-11H,12H2,1H3,(H,19,20,21) |
| InChIKey |
VCHOFVYWPRWTPH-UHFFFAOYSA-N |
| Molecular Weight |
324.398 g/mol |
| SMILES |
N(C(=O)c1c(cccc1)COc1ccc(cc1)C)c1sccn1 |
| SPLASH |
splash10-014i-5590000000-7834705492e3b4f5be00 |
| Synonyms |
2-[(4-methylphenoxy)methyl]-N-(2-thiazolyl)benzamide
2-[(4-methylphenoxy)methyl]-N-thiazol-2-yl-benzamide
Benzamide, N-(thiazol-2-yl)-2-(p-tolyloxymethyl)- |
| Wiley ID |
1439227 |
![2-[(4-methylphenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide](/api/spectrum/GLlPK8ob4bW/structure.png?h=300&w=458 "2-[(4-methylphenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide")
