1-[2-(4-chloroanilino)-4-methyl-1,3-thiazol-5-yl]ethanone
Modify Date: 2025-09-04 09:35:31
![1-[2-(4-chloroanilino)-4-methyl-1,3-thiazol-5-yl]ethanone Structure](https://image.chemsrc.com/caspic/069/71047-49-9.png)
1-[2-(4-chloroanilino)-4-methyl-1,3-thiazol-5-yl]ethanone structure
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Common Name | 1-[2-(4-chloroanilino)-4-methyl-1,3-thiazol-5-yl]ethanone | ||
|---|---|---|---|---|
| CAS Number | 71047-49-9 | Molecular Weight | 266.74700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H11ClN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[2-(4-chloroanilino)-4-methyl-1,3-thiazol-5-yl]ethanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H11ClN2OS |
|---|---|
| Molecular Weight | 266.74700 |
| Exact Mass | 266.02800 |
| PSA | 70.23000 |
| LogP | 4.12410 |
| InChIKey | XOZRUSFCUSTMCO-UHFFFAOYSA-N |
| SMILES | CC(=O)c1sc(Nc2ccc(Cl)cc2)nc1C |
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1-[2-(4-chloroa... CAS#:71047-49-9 |
| Literature: Patil,V.H. et al. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1978 , vol. 16, p. 1114 - 1116 |
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~%
1-[2-(4-chloroa... CAS#:71047-49-9 |
| Literature: Shi, Hai-Bo; Li, Hai-Bo; Lu, Kong-Qin; Zhu, Xia-Re; Hu, Wei-Xiao; Pei, Wen Archiv der Pharmazie, 2011 , vol. 344, # 10 p. 675 - 683 |
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~32%
1-[2-(4-chloroa... CAS#:71047-49-9 |
| Literature: Shi, Hai-Bo; Zhang, Shi-Jie; Lin, Yan-Fang; Hu, Wei-Xiao; Cai, Chao-Ming Journal of Heterocyclic Chemistry, 2011 , vol. 48, # 5 p. 1061 - 1066 |
![N-[1-[2-(4-chlorophenyl)imino-4-methyl-1,3-thiazol-5-ylidene]ethyl]hydroxylamine structure](https://image.chemsrc.com/caspic/092/88324-05-4.png)
CAS#:88324-05-4|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 1-[2-(4-chloro-anilino)-4-methyl-thiazol-5-yl]-ethanone |
| 5-Acetyl-4-methyl-2-(p-chloranilino)-thiazol |
| 5-acetyl-4-methyl-2-(p-chlorophenylamino)-thiazole |
| Ethanone,1-[2-[(4-chlorophenyl)amino]-4-methyl-5-thiazolyl] |