SpectraBase Spectrum ID |
FVOQLPPaCEK |
Name |
Methyl 4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoate |
CAS Registry Number |
81093-58-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14N2O3S |
InChI |
InChI=1S/C14H14N2O3S/c1-19-13(18)8-7-12(17)16-14-15-11(9-20-14)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,15,16,17) |
InChIKey |
MQPQAWLQTQMQLD-UHFFFAOYSA-N |
Molecular Weight |
290.337 g/mol |
SMILES |
N(c1nc(-c2ccccc2)cs1)C(=O)CCC(=O)OC |
SPLASH |
splash10-004i-5910000000-3540cf263eae6c4a4849 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
4-keto-4-[(4-phenylthiazol-2-yl)amino]butyric acid methyl ester
4-Oxo-4-[(4-phenyl-2-thiazolyl)amino]butanoic acid methyl ester
Butanedioic acid, monoamide, N-(4-phenyl-2-thiazolyl)-, methyl ester
Methyl 4-oxidanylidene-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoate
Methyl 4-oxo-4-[(4-phenylthiazol-2-yl)amino]butanoate |
Wiley ID |
1431131 |