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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9N3S
Molecular Weight 227.285
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENYL-5-(1H-PYRAZOL-3-YL)-1,3-THIAZOLE

SMILES

N1C=CC(=N1)C2=CN=C(S2)C3=CC=CC=C3

InChI

InChIKey=NRAHRUHGPGBWSI-UHFFFAOYSA-N
InChI=1S/C12H9N3S/c1-2-4-9(5-3-1)12-13-8-11(16-12)10-6-7-14-15-10/h1-8H,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C12H9N3S
Molecular Weight 227.285
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 16:11:20 GMT 2023
Edited
by admin
on Sat Dec 16 16:11:20 GMT 2023
Record UNII
MBC2CX42TJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PHENYL-5-(1H-PYRAZOL-3-YL)-1,3-THIAZOLE
Systematic Name English
Thiazole, 2-phenyl-5-(1H-pyrazol-3-yl)-
Systematic Name English
2-Phenyl-5-(1H-pyrazol-5-yl)-1,3-thiazole
Systematic Name English
2-Phenyl-5-(1H-pyrazol-3-yl)thiazole
Systematic Name English
Code System Code Type Description
PUBCHEM
2763788
Created by admin on Sat Dec 16 16:11:20 GMT 2023 , Edited by admin on Sat Dec 16 16:11:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID101291293
Created by admin on Sat Dec 16 16:11:20 GMT 2023 , Edited by admin on Sat Dec 16 16:11:20 GMT 2023
PRIMARY
CAS
318234-44-5
Created by admin on Sat Dec 16 16:11:20 GMT 2023 , Edited by admin on Sat Dec 16 16:11:20 GMT 2023
PRIMARY
FDA UNII
MBC2CX42TJ
Created by admin on Sat Dec 16 16:11:20 GMT 2023 , Edited by admin on Sat Dec 16 16:11:20 GMT 2023
PRIMARY