| SpectraBase Spectrum ID |
C0a3frxRR7B |
| Name |
Acetamide, 2-(4-methylphenoxy)-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
352.124549064 u |
| Formula |
C20H20N2O2S |
| InChI |
InChI=1S/C20H20N2O2S/c1-14-6-8-17(9-7-14)24-13-19(23)22-20-21-12-18(25-20)11-16-5-3-4-15(2)10-16/h3-10,12H,11,13H2,1-2H3,(H,21,22,23) |
| InChIKey |
FUVMZZMFXCSTNS-UHFFFAOYSA-N |
| Molecular Weight |
352.452 g/mol |
| SMILES |
N(C1=NC=C(S1)CC1=CC(C)=CC=C1)C(=O)COC1=CC=C(C=C1)C |