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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N2O3S
Molecular Weight 278.327
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOBUTYLAMIDO THIAZOLYL RESORCINOL

SMILES

CC(C)C(=O)NC1=NC(=CS1)C2=C(O)C=C(O)C=C2

InChI

InChIKey=WIDNAJNXDPHROL-UHFFFAOYSA-N
InChI=1S/C13H14N2O3S/c1-7(2)12(18)15-13-14-10(6-19-13)9-4-3-8(16)5-11(9)17/h3-7,16-17H,1-2H3,(H,14,15,18)

HIDE SMILES / InChI

Approval Year

Name Type Language
ISOBUTYLAMIDO THIAZOLYL RESORCINOL
INCI  
INCI  
Official Name English
PROPANAMIDE, N-(4-(2,4-DIHYDROXYPHENYL)-2-THIAZOLYL)-2-METHYL-
Systematic Name English
ISOBUTYLAMIDO THIAZOLYL RESORCINOL [INCI]
Common Name English
Code System Code Type Description
CAS
1428450-95-6
Created by admin on Tue Oct 22 17:23:16 UTC 2019 , Edited by admin on Tue Oct 22 17:23:16 UTC 2019
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