1-[2-(4-ethoxyanilino)-4-methyl-1,3-thiazol-5-yl]ethanone

Modify Date: 2025-08-25 11:18:06

1-[2-(4-ethoxyanilino)-4-methyl-1,3-thiazol-5-yl]ethanone Structure
1-[2-(4-ethoxyanilino)-4-methyl-1,3-thiazol-5-yl]ethanone structure
Common Name 1-[2-(4-ethoxyanilino)-4-methyl-1,3-thiazol-5-yl]ethanone
CAS Number 71047-51-3 Molecular Weight 276.35400
Density N/A Boiling Point N/A
Molecular Formula C14H16N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[2-(4-ethoxyanilino)-4-methyl-1,3-thiazol-5-yl]ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H16N2O2S
Molecular Weight 276.35400
Exact Mass 276.09300
PSA 79.46000
LogP 3.86940
InChIKey SPROBMWPEYGRQV-UHFFFAOYSA-N
SMILES CCOc1ccc(Nc2nc(C)c(C(C)=O)s2)cc1

 Synthetic Route

~37%

1-[2-(4-ethoxyanilino)-4-methyl-1,3-thiazol-5-yl]ethanone Structure

1-[2-(4-ethoxya...

CAS#:71047-51-3

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

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1-[2-(4-ethoxyanilino)-4-methyl-1,3-thiazol-5-yl]ethanone Structure

1-[2-(4-ethoxya...

CAS#:71047-51-3

Literature: Patil,V.H. et al. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1978 , vol. 16, p. 1114 - 1116

 Bioassay

View more

Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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 Synonyms

1-[2-(4-ethoxy-anilino)-4-methyl-thiazol-5-yl]-ethanone
5-acetyl-4-methyl-2-(p-ethoxyphenylamino)-thiazole
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