SpectraBase Spectrum ID |
K8aboak1SDo |
Name |
N-(4-(thiazolidin-2-yl)phenyl)acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14N2OS |
InChI |
InChI=1S/C11H14N2OS/c1-8(14)13-10-4-2-9(3-5-10)11-12-6-7-15-11/h2-5,11-12H,6-7H2,1H3,(H,13,14) |
InChIKey |
UTUASLMFNMSSIQ-UHFFFAOYSA-N |
Molecular Weight |
222.306 g/mol |
SMILES |
N(C(C)=O)c1ccc(C2NCCS2)cc1 |
SPLASH |
splash10-0006-9510000000-4658950b94ced85006cb |
Source of Spectrum |
JX-2015-0-538 |
Synonyms |
N-[4-(1,3-thiazolidin-2-yl)phenyl]acetamide
N-[4-(2-thiazolidinyl)phenyl]acetamide
N-[4-(1,3-thiazolidin-2-yl)phenyl]ethanamide |
Wiley ID |
1720465 |