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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9NS
Molecular Weight 199.272
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-4-(2-phenylethynyl)thiazole

SMILES

CC1=NC(=CS1)C#CC2=CC=CC=C2

InChI

InChIKey=NZHWBWVBWDOSJY-UHFFFAOYSA-N
InChI=1S/C12H9NS/c1-10-13-12(9-14-10)8-7-11-5-3-2-4-6-11/h2-6,9H,1H3

HIDE SMILES / InChI

Molecular Formula C12H9NS
Molecular Weight 199.272
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 16:07:22 GMT 2023
Edited
by admin
on Sat Dec 16 16:07:22 GMT 2023
Record UNII
A58TEG4UBJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methyl-4-(2-phenylethynyl)thiazole
Systematic Name English
2-Methyl-4-(2-phenylethynyl)-1,3-thiazole
Systematic Name English
Thiazole, 2-methyl-4-(2-phenylethynyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
A58TEG4UBJ
Created by admin on Sat Dec 16 16:07:22 GMT 2023 , Edited by admin on Sat Dec 16 16:07:22 GMT 2023
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CAS
329203-01-2
Created by admin on Sat Dec 16 16:07:22 GMT 2023 , Edited by admin on Sat Dec 16 16:07:22 GMT 2023
PRIMARY
PUBCHEM
10921526
Created by admin on Sat Dec 16 16:07:22 GMT 2023 , Edited by admin on Sat Dec 16 16:07:22 GMT 2023
PRIMARY