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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16N2O6S
Molecular Weight 352.362
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]thiazole-4-carboxylate

SMILES

CCOC(=O)C1=CSC(NC(=O)C2=C(O)C=C(OC)C(OC)=C2)=N1

InChI

InChIKey=UXEGJHFOZNPWPB-UHFFFAOYSA-N
InChI=1S/C15H16N2O6S/c1-4-23-14(20)9-7-24-15(16-9)17-13(19)8-5-11(21-2)12(22-3)6-10(8)18/h5-7,18H,4H2,1-3H3,(H,16,17,19)

HIDE SMILES / InChI

Molecular Formula C15H16N2O6S
Molecular Weight 352.362
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 17:09:47 GMT 2025
Edited
by admin
on Wed Apr 02 17:09:47 GMT 2025
Record UNII
8DCR9V2QSC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]thiazole-4-carboxylate
Systematic Name English
4-Thiazolecarboxylic acid, 2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-, ethyl ester
Preferred Name English
Code System Code Type Description
CAS
185106-05-2
Created by admin on Wed Apr 02 17:09:47 GMT 2025 , Edited by admin on Wed Apr 02 17:09:47 GMT 2025
PRIMARY
PUBCHEM
15508009
Created by admin on Wed Apr 02 17:09:47 GMT 2025 , Edited by admin on Wed Apr 02 17:09:47 GMT 2025
PRIMARY
FDA UNII
8DCR9V2QSC
Created by admin on Wed Apr 02 17:09:47 GMT 2025 , Edited by admin on Wed Apr 02 17:09:47 GMT 2025
PRIMARY