3-(.BETA.-AMINOPHENETHYL)-2-THIAZOLIDINONE

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

Structure Search

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

LEVAMISOLE HYDROCHLORIDE IMPURITY A [EP IMPURITY]

Preferred Name

English

3-(.BETA.-AMINOPHENETHYL)-2-THIAZOLIDINONE

Systematic Name

English

LEVAMISOLE HYDROCHLORIDE IMPURITY A [WHO-IP]

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 Mon Mar 31 23:30:15 GMT 2025 , Edited by admin on Mon Mar 31 23:30:15 GMT 2025

PRIMARY

CAS

32190-34-4

Created by admin on Mon Mar 31 23:30:15 GMT 2025 , Edited by admin on Mon Mar 31 23:30:15 GMT 2025

PRIMARY

PUBCHEM

71587108

Created by admin on Mon Mar 31 23:30:15 GMT 2025 , Edited by admin on Mon Mar 31 23:30:15 GMT 2025

PRIMARY

FDA UNII

DR0A93EA6K

Created by admin on Mon Mar 31 23:30:15 GMT 2025 , Edited by admin on Mon Mar 31 23:30:15 GMT 2025

PRIMARY

SUBSTANCE RECORD


					DR0A93EA6K

3-(.BETA.-AMINOPHENETHYL)-2-THIAZOLIDINONE