U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H13NO2S
Molecular Weight 283.345
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-METHOXYPHENYL)-5-PHENYLTHIAZOL-4-OL

SMILES

COC1=CC=C(C=C1)C2=NC(O)=C(S2)C3=CC=CC=C3

InChI

InChIKey=YQAKORGQQCUKEJ-UHFFFAOYSA-N
InChI=1S/C16H13NO2S/c1-19-13-9-7-12(8-10-13)16-17-15(18)14(20-16)11-5-3-2-4-6-11/h2-10,18H,1H3

HIDE SMILES / InChI

Molecular Formula C16H13NO2S
Molecular Weight 283.345
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 16:35:00 GMT 2023
Edited
by admin
on Sat Dec 16 16:35:00 GMT 2023
Record UNII
GN40DP00S1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-METHOXYPHENYL)-5-PHENYLTHIAZOL-4-OL
Systematic Name English
4-THIAZOLOL, 2-(4-METHOXYPHENYL)-5-PHENYL-
Systematic Name English
2-(4-METHOXYPHENYL)-5-PHENYL-1,3-THIAZOL-4-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
14425906
Created by admin on Sat Dec 16 16:35:00 GMT 2023 , Edited by admin on Sat Dec 16 16:35:00 GMT 2023
PRIMARY
CAS
131786-83-9
Created by admin on Sat Dec 16 16:35:00 GMT 2023 , Edited by admin on Sat Dec 16 16:35:00 GMT 2023
PRIMARY
FDA UNII
GN40DP00S1
Created by admin on Sat Dec 16 16:35:00 GMT 2023 , Edited by admin on Sat Dec 16 16:35:00 GMT 2023
PRIMARY