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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11NOS
Molecular Weight 229.298
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-(2-METHOXYPHENYL)ETHYNYL)-2-METHYLTHIAZOLE

SMILES

COC1=C(C=CC=C1)C#CC2=CSC(C)=N2

InChI

InChIKey=WOLUACOHPFWBIX-UHFFFAOYSA-N
InChI=1S/C13H11NOS/c1-10-14-12(9-16-10)8-7-11-5-3-4-6-13(11)15-2/h3-6,9H,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H11NOS
Molecular Weight 229.298
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 Wed Apr 02 05:45:03 GMT 2025
Edited
by admin
on Wed Apr 02 05:45:03 GMT 2025
Record UNII
U2CXD22CWU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2-(2-METHOXYPHENYL)ETHYNYL)-2-METHYL-1,3-THIAZOLE
Preferred Name English
4-(2-(2-METHOXYPHENYL)ETHYNYL)-2-METHYLTHIAZOLE
Systematic Name English
THIAZOLE, 4-(2-(2-METHOXYPHENYL)ETHYNYL)-2-METHYL-
Systematic Name English
Code System Code Type Description
CHEMBL
202002
Created by admin on Wed Apr 02 05:45:03 GMT 2025 , Edited by admin on Wed Apr 02 05:45:03 GMT 2025
PRIMARY
FDA UNII
U2CXD22CWU
Created by admin on Wed Apr 02 05:45:03 GMT 2025 , Edited by admin on Wed Apr 02 05:45:03 GMT 2025
PRIMARY
CAS
878018-34-9
Created by admin on Wed Apr 02 05:45:03 GMT 2025 , Edited by admin on Wed Apr 02 05:45:03 GMT 2025
PRIMARY
PUBCHEM
11665793
Created by admin on Wed Apr 02 05:45:03 GMT 2025 , Edited by admin on Wed Apr 02 05:45:03 GMT 2025
PRIMARY