SpectraBase Spectrum ID |
Eyzx6E54Su5 |
Name |
N-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H10N2O2S |
InChI |
InChI=1S/C8H10N2O2S/c1-5-4-13-8(9-5)10-7(12)3-6(2)11/h4H,3H2,1-2H3,(H,9,10,12) |
InChIKey |
YTHNCQICYKCLCC-UHFFFAOYSA-N |
Molecular Weight |
198.240 g/mol |
SMILES |
N(c1nc(C)cs1)C(CC(=O)C)=O |
SPLASH |
splash10-03k9-6900000000-d3783f393ee62e4dac2c |
Synonyms |
3-keto-N-(4-methylthiazol-2-yl)butyramide
N-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanamide
N-(4-methyl-2-thiazolyl)-3-oxobutanamide
N-(4-methylthiazol-2-yl)-3-oxo-butanamide |
Wiley ID |
1448792 |