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Details

Stereochemistry ACHIRAL
Molecular Formula C8H13NS
Molecular Weight 155.261
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Isobutyl-4-methylthiazole

SMILES

CC(C)CC1=NC(C)=CS1

InChI

InChIKey=JBUCYVMFLWLDIO-UHFFFAOYSA-N
InChI=1S/C8H13NS/c1-6(2)4-8-9-7(3)5-10-8/h5-6H,4H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C8H13NS
Molecular Weight 155.261
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:05:38 GMT 2025
Edited
by admin
on Mon Mar 31 23:05:38 GMT 2025
Record UNII
GZ8GQB4UNP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Isobutyl-4-methylthiazole
Systematic Name English
2-Isobutyl-4-methyl thiazole
Preferred Name English
4-Methyl-2-(2-methylpropyl)thiazole
Systematic Name English
4-Methyl-2-(2-methylpropyl)thiazole
Systematic Name English
Thiazole, 4-methyl-2-(2-methylpropyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80210226
Created by admin on Mon Mar 31 23:05:38 GMT 2025 , Edited by admin on Mon Mar 31 23:05:38 GMT 2025
PRIMARY
CAS
61323-24-8
Created by admin on Mon Mar 31 23:05:38 GMT 2025 , Edited by admin on Mon Mar 31 23:05:38 GMT 2025
PRIMARY
PUBCHEM
574813
Created by admin on Mon Mar 31 23:05:38 GMT 2025 , Edited by admin on Mon Mar 31 23:05:38 GMT 2025
PRIMARY
ECHA (EC/EINECS)
262-709-3
Created by admin on Mon Mar 31 23:05:38 GMT 2025 , Edited by admin on Mon Mar 31 23:05:38 GMT 2025
PRIMARY
FDA UNII
GZ8GQB4UNP
Created by admin on Mon Mar 31 23:05:38 GMT 2025 , Edited by admin on Mon Mar 31 23:05:38 GMT 2025
PRIMARY