Ethyl 2-amino-4-thiazoleacetate (C7H10N2O2S)

Ethyl 2-amino-4-thiazoleacetate presents a C7 framework, aromatic rings, basic nitrogen (formula C7H10N2O2S, CAS 53266-94-7). ChemicalTool Reaction can propose ranked disconnections for Ethyl 2-amino-4-thiazoleacetate from the SMILES CCOC(=O)Cc1csc(N)n1.

Target: Ethyl 2-amino-4-thiazoleacetate
CAS: 53266-94-7
Formula: C7H10N2O2S
Approx. MW: 186.23
SMILES: CCOC(=O)Cc1csc(N)n1
PubChem CID: 104454
Approx. carbons: C7

Ethyl 2-amino-4-thiazoleacetate structure

Properties

Molecular weight: 186.23

View on PubChem

Ethyl 2-amino-4-thiazoleacetate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethyl 2-amino-4-thiazoleacetate?

Ethyl 2-amino-4-thiazoleacetate has molecular formula C7H10N2O2S. Molecular weight about 186.23 g·mol⁻¹.

What is the CAS number of Ethyl 2-amino-4-thiazoleacetate?

The CAS Registry Number for Ethyl 2-amino-4-thiazoleacetate is 53266-94-7.

Run AI retrosynthesis for Ethyl 2-amino-4-thiazoleacetate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C7H10N2O2S.

Related targets

Similar compounds

[amino(phenyl)methyl]phosphonic acid 1-methylnicotinamide 2-(2-Aminoethyl)pyridine 2-Aminobenzhydrazide 2-Chloro-5-methylaniline 2-Chloro-6-methylaniline

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.