5-(2-Acetoxyethyl)-4-methylthiazole

C₈H₁₁NO₂SCAS 656-53-1185.24 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₈H₁₁NO₂S
Molar mass: 185.24 g/mol
Exact mass: 185.0510 Da
Melting point: 112 °C
Boiling point: 123 °C (at 4 Torr)
logP: 1.56Crippen estimate
Polar surface area: 39.2 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 3

Identifiers

CAS number

656-53-1

SMILES

CC(=O)OCCc1scnc1C

InChIKey

CRTCWNPLKVVXIX-UHFFFAOYSA-N

InChI

InChI=1S/C8H11NO2S/c1-6-8(12-5-9-6)3-4-11-7(2)10/h5H,3-4H2,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names

5-Thiazoleethanol, 4-methyl-, 5-acetate
5-Thiazoleethanol, 4-methyl-, acetate (ester)
5-Thiazoleethanol, 4-methyl-, acetate
4-Methyl-5-(β-acetoxyethyl)thiazole
2-(4-Methylthiazol-5-yl)ethylacetate
2-(4-Methyl-1,3-thiazol-5-yl)ethyl acetate

Work with 5-(2-Acetoxyethyl)-4-methylthiazole

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-(4-Methyl-5-thiazolyl)ethyl butanoate94159-31-664 % similar 2-(4-Methyl-1,3-thiazol-5-yl)ethyl hexanoate94159-32-760 % similar 2-(4-Methyl-1,3-thiazol-5-yl)ethyl decanoate101426-31-759 % similar 4-Methyl-5-(2-hydroxyethyl)thiazole137-00-850 % similar Clomethiazole533-45-950 % similar Phenethyl acetate103-45-746 % similar Ethyl 4-methylthiazole-5-carboxylate20582-55-244 % similar Glycol diacetate111-55-742 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-Ethylbenzenesulfonamide138-38-5 2-Amino-5-ethyl-3-thiophenecarboxylic acid methyl ester19156-63-9 (βS)-β-Amino-3-thiophenebutanoic acid270262-99-2 Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-1 N-Methyl-P-toluenesulfonamide640-61-9 Ethyl 2,4-dimethyl-5-thiazolecarboxylate7210-77-7

Elsewhere

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