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Details

Stereochemistry ACHIRAL
Molecular Formula C9H15NS
Molecular Weight 169.287
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Ethyl-4-methyl-2-(1-methylethyl)thiazole

SMILES

CCC1=C(C)N=C(S1)C(C)C

InChI

InChIKey=AYEGWZGUAQDVNB-UHFFFAOYSA-N
InChI=1S/C9H15NS/c1-5-8-7(4)10-9(11-8)6(2)3/h6H,5H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C9H15NS
Molecular Weight 169.287
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 Sat Dec 16 15:20:23 GMT 2023
Edited
by admin
on Sat Dec 16 15:20:23 GMT 2023
Record UNII
K6PX9H24Y6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Ethyl-4-methyl-2-(1-methylethyl)thiazole
Systematic Name English
2-Isopropyl-4-methyl-5-ethylthiazole
Systematic Name English
5-ETHYL-4-METHYL-2-PROPAN-2-YL-1,3-THIAZOLE
Systematic Name English
Thiazole, 5-ethyl-4-methyl-2-(1-methylethyl)-
Systematic Name English
Code System Code Type Description
CAS
53498-31-0
Created by admin on Sat Dec 16 15:20:23 GMT 2023 , Edited by admin on Sat Dec 16 15:20:23 GMT 2023
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PUBCHEM
3085038
Created by admin on Sat Dec 16 15:20:23 GMT 2023 , Edited by admin on Sat Dec 16 15:20:23 GMT 2023
PRIMARY
FDA UNII
K6PX9H24Y6
Created by admin on Sat Dec 16 15:20:23 GMT 2023 , Edited by admin on Sat Dec 16 15:20:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID50201702
Created by admin on Sat Dec 16 15:20:23 GMT 2023 , Edited by admin on Sat Dec 16 15:20:23 GMT 2023
PRIMARY