SpectraBase Spectrum ID |
14DD4y4Rfzn |
Name |
2-Phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14N2O2S |
InChI |
InChI=1S/C17H14N2O2S/c20-16(11-21-14-9-5-2-6-10-14)19-17-18-15(12-22-17)13-7-3-1-4-8-13/h1-10,12H,11H2,(H,18,19,20) |
InChIKey |
RLDGNSIDQUWZNA-UHFFFAOYSA-N |
Molecular Weight |
310.371 g/mol |
SMILES |
N(c1nc(cs1)-c1ccccc1)C(=O)COc1ccccc1 |
SPLASH |
splash10-004r-9701000000-ee48c89a09ffd47b376a |
Synonyms |
2-Phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
2-Phenoxy-N-(4-phenyl-2-thiazolyl)acetamide
2-Phenoxy-N-(4-phenylthiazol-2-yl)acetamide |
Wiley ID |
1467208 |