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Details

Stereochemistry RACEMIC
Molecular Formula C11H14N2OS
Molecular Weight 222.307
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(.BETA.-AMINOPHENETHYL)-2-THIAZOLIDINONE

SMILES

NC(CN1CCSC1=O)C2=CC=CC=C2

InChI

InChIKey=MQEXKPCXILHLMC-UHFFFAOYSA-N
InChI=1S/C11H14N2OS/c12-10(9-4-2-1-3-5-9)8-13-6-7-15-11(13)14/h1-5,10H,6-8,12H2

HIDE SMILES / InChI

Approval Year

Name Type Language
3-(.BETA.-AMINOPHENETHYL)-2-THIAZOLIDINONE
Systematic Name English
LEVAMISOLE HYDROCHLORIDE IMPURITY A [WHO-IP]
Common Name English
LEVAMISOLE HYDROCHLORIDE IMPURITY A [EP IMPURITY]
Common Name English
LEVAMISOLE FOR VETERINARY USE IMPURITY A [EP IMPURITY]
Common Name English
RAC-3-((2R)-2-AMINO-2-PHENYLETHYL)-1,3-THIAZOLIDIN-2-ONE [WHO-IP]
Common Name English
2-THIAZOLIDINONE, 3-(2-AMINO-2-PHENYLETHYL)-
Systematic Name English
3-(2-AMINO-2-PHENYLETHYL)THIAZOLIDIN-2-ONE, (2RS)-
Systematic Name English
3-((2RS)-2-AMINO-2-PHENYLETHYL)THIAZOLIDIN-2-ONE
Systematic Name English
3-(2-AMINO-2-PHENYLETHYL)THIAZOLIDIN-2-ONE, (±)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID101268822
Created by admin on Sat Dec 16 10:54:45 GMT 2023 , Edited by admin on Sat Dec 16 10:54:45 GMT 2023
PRIMARY
CAS
32190-34-4
Created by admin on Sat Dec 16 10:54:45 GMT 2023 , Edited by admin on Sat Dec 16 10:54:45 GMT 2023
PRIMARY
PUBCHEM
71587108
Created by admin on Sat Dec 16 10:54:45 GMT 2023 , Edited by admin on Sat Dec 16 10:54:45 GMT 2023
PRIMARY
FDA UNII
DR0A93EA6K
Created by admin on Sat Dec 16 10:54:45 GMT 2023 , Edited by admin on Sat Dec 16 10:54:45 GMT 2023
PRIMARY