| SpectraBase Spectrum ID |
GucwjCks2aT |
| Name |
[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]acetic acid |
| CAS Registry Number |
17969-41-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClNO2S |
| InChI |
InChI=1S/C12H10ClNO2S/c1-7-10(6-11(15)16)17-12(14-7)8-2-4-9(13)5-3-8/h2-5H,6H2,1H3,(H,15,16) |
| InChIKey |
PQLZUIFGDGNALU-UHFFFAOYSA-N |
| Molecular Weight |
267.730 g/mol |
| SMILES |
OC(Cc1c(C)nc(-c2ccc(cc2)Cl)s1)=O |
| SPLASH |
splash10-00di-6190000000-f3dd5019a65428755d19 |
| Source of Spectrum |
OS-5-127-0 |
| Synonyms |
2-(4'-Chlorophenyl)-4-methylthiazole-5-acetic acid
2-(p-Chlorophenyl)-4-methyl-5-thiazoleacetic acid
2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]acetic acid
2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanoic acid
2-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]acetic acid
2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]acetic acid
5-Thiazoleacetic acid, 2-(p-chlorophenyl)-4-methyl-
Acide p-chlorophenyl-2 methyl-4-thiazole-acetique-5
BRN 1122113 |
| Wiley ID |
1270969 |
![[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]acetic acid](/api/spectrum/GucwjCks2aT/structure.png?h=300&w=458 "[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]acetic acid")
