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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO2S
Molecular Weight 227.323
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-METHYLTHIAZOL-5-YL)ETHYL VALERATE

SMILES

CCCCC(=O)OCCC1=C(C)N=CS1

InChI

InChIKey=YCFURYOJKUTCOJ-UHFFFAOYSA-N
InChI=1S/C11H17NO2S/c1-3-4-5-11(13)14-7-6-10-9(2)12-8-15-10/h8H,3-7H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(4-METHYL-1,3-THIAZOL-5-YL)ETHYL PENTANOATE
Preferred Name English
2-(4-METHYLTHIAZOL-5-YL)ETHYL VALERATE
Systematic Name English
PENTANOIC ACID, 2-(4-METHYL-5-THIAZOLYL)ETHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
94159-30-5
Created by admin on Tue Apr 01 18:52:49 GMT 2025 , Edited by admin on Tue Apr 01 18:52:49 GMT 2025
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FDA UNII
HP7RFM9HGB
Created by admin on Tue Apr 01 18:52:49 GMT 2025 , Edited by admin on Tue Apr 01 18:52:49 GMT 2025
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PUBCHEM
3023837
Created by admin on Tue Apr 01 18:52:49 GMT 2025 , Edited by admin on Tue Apr 01 18:52:49 GMT 2025
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ECHA (EC/EINECS)
303-208-2
Created by admin on Tue Apr 01 18:52:49 GMT 2025 , Edited by admin on Tue Apr 01 18:52:49 GMT 2025
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EPA CompTox
DTXSID80240861
Created by admin on Tue Apr 01 18:52:49 GMT 2025 , Edited by admin on Tue Apr 01 18:52:49 GMT 2025
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