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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N2O4S
Molecular Weight 294.326
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4,5-Trimethoxy-N-2-thiazolylbenzamide

SMILES

COC1=CC(=CC(OC)=C1OC)C(=O)NC2=NC=CS2

InChI

InChIKey=XSAYHNGEJLPKEX-UHFFFAOYSA-N
InChI=1S/C13H14N2O4S/c1-17-9-6-8(7-10(18-2)11(9)19-3)12(16)15-13-14-4-5-20-13/h4-7H,1-3H3,(H,14,15,16)

HIDE SMILES / InChI

Molecular Formula C13H14N2O4S
Molecular Weight 294.326
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 15:32:14 GMT 2023
Edited
by admin
on Sat Dec 16 15:32:14 GMT 2023
Record UNII
YRR5Q72DVS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,5-Trimethoxy-N-2-thiazolylbenzamide
Systematic Name English
Benzamide, 3,4,5-trimethoxy-N-2-thiazolyl-
Systematic Name English
3,4,5-Trimethoxy-N-(1,3-thiazol-2-yl)benzamide
Systematic Name English
Code System Code Type Description
CAS
50591-71-4
Created by admin on Sat Dec 16 15:32:14 GMT 2023 , Edited by admin on Sat Dec 16 15:32:14 GMT 2023
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FDA UNII
YRR5Q72DVS
Created by admin on Sat Dec 16 15:32:14 GMT 2023 , Edited by admin on Sat Dec 16 15:32:14 GMT 2023
PRIMARY
PUBCHEM
606801
Created by admin on Sat Dec 16 15:32:14 GMT 2023 , Edited by admin on Sat Dec 16 15:32:14 GMT 2023
PRIMARY