| SpectraBase Spectrum ID |
BydrecotEEk |
| Name |
N-[4-(3,4-Dimethylphenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
368.119463683 u |
| Formula |
C20H20N2O3S |
| InChI |
InChI=1S/C20H20N2O3S/c1-13-7-8-15(9-14(13)2)18-12-26-20(21-18)22-19(23)11-25-17-6-4-5-16(10-17)24-3/h4-10,12H,11H2,1-3H3,(H,21,22,23) |
| InChIKey |
FZTKFBPMSDKFGN-UHFFFAOYSA-N |
| Molecular Weight |
368.451 g/mol |
| SMILES |
N(C1=NC(C=2C=C(C)C(=CC2)C)=CS1)C(=O)COC1=CC(OC)=CC=C1 |
![N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide](/api/spectrum/BydrecotEEk/structure.png?h=300&w=458 "N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide")
