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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 2-(1-Methylethyl)-4-propylthiazole

SMILES

CCCC1=CSC(=N1)C(C)C

InChI

InChIKey=RQVTUZSNNLPWLJ-UHFFFAOYSA-N
InChI=1S/C9H15NS/c1-4-5-8-6-11-9(10-8)7(2)3/h6-7H,4-5H2,1-3H3

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 15:41:40 GMT 2023
Edited
by admin
on Sat Dec 16 15:41:40 GMT 2023
Record UNII
K294F8P4WB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(1-Methylethyl)-4-propylthiazole
Systematic Name English
Thiazole, 2-(1-methylethyl)-4-propyl-
Systematic Name English
2-Propan-2-yl-4-propyl-1,3-thiazole
Systematic Name English
2-(Propan-2-yl)-4-propyl-1,3-thiazole
Systematic Name English
Code System Code Type Description
CAS
87116-69-6
Created by admin on Sat Dec 16 15:41:40 GMT 2023 , Edited by admin on Sat Dec 16 15:41:40 GMT 2023
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PUBCHEM
54281113
Created by admin on Sat Dec 16 15:41:40 GMT 2023 , Edited by admin on Sat Dec 16 15:41:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID401297852
Created by admin on Sat Dec 16 15:41:40 GMT 2023 , Edited by admin on Sat Dec 16 15:41:40 GMT 2023
PRIMARY
FDA UNII
K294F8P4WB
Created by admin on Sat Dec 16 15:41:40 GMT 2023 , Edited by admin on Sat Dec 16 15:41:40 GMT 2023
PRIMARY