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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18N2O6S
Molecular Weight 366.389
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylate

SMILES

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

InChI

InChIKey=BWDNVLPYCMAUGL-UHFFFAOYSA-N
InChI=1S/C16H18N2O6S/c1-5-24-15(20)10-8-25-16(17-10)18-14(19)9-6-12(22-3)13(23-4)7-11(9)21-2/h6-8H,5H2,1-4H3,(H,17,18,19)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Ethyl 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylate
Systematic Name English
2-[(2,4,5-Trimethoxybenzoyl)amino]-4-Thiazolecarboxylic acid ethyl ester
Systematic Name English
2-[N-(2,4,5-trimethoxybenzoyl)amino]-4-(ethoxycarbonyl)-1,3-thiazole
Systematic Name English
Acotiamide INT
Common Name English
4-Thiazolecarboxylic acid, 2-[(2,4,5-trimethoxybenzoyl)amino]-, ethyl ester
Systematic Name English
Ethyl 2-[(2,4,5-trimethoxybenzoyl)amino]-4-thiazolecarboxylate
Systematic Name English
Code System Code Type Description
FDA UNII
P443K6KGF5
Created by admin on Sat Dec 16 19:57:57 GMT 2023 , Edited by admin on Sat Dec 16 19:57:57 GMT 2023
PRIMARY
CAS
185105-98-0
Created by admin on Sat Dec 16 19:57:57 GMT 2023 , Edited by admin on Sat Dec 16 19:57:57 GMT 2023
PRIMARY
PUBCHEM
10215672
Created by admin on Sat Dec 16 19:57:57 GMT 2023 , Edited by admin on Sat Dec 16 19:57:57 GMT 2023
PRIMARY
NIH
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