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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H24N2O2S
Molecular Weight 344.471
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Z-321

SMILES

O=C(CC1CC2=CC=CC=C2C1)N3CSC[C@H]3C(=O)N4CCCC4

InChI

InChIKey=GDOVFSONSLOIAK-KRWDZBQOSA-N
InChI=1S/C19H24N2O2S/c22-18(11-14-9-15-5-1-2-6-16(15)10-14)21-13-24-12-17(21)19(23)20-7-3-4-8-20/h1-2,5-6,14,17H,3-4,7-13H2/t17-/m0/s1

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
Z-321
Common Name English
(4R)-3-(2-INDANACETYL)-4-(1-PYRROLIDINECARBONYL)THIAZOLIDINE
Preferred Name English
THIAZOLIDINE, 3-((2,3-DIHYDRO-1H-INDEN-2-YL)ACETYL)-4-(1-PYRROLIDINYLCARBONYL)-, (4R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9798234
Created by admin on Mon Mar 31 23:09:36 GMT 2025 , Edited by admin on Mon Mar 31 23:09:36 GMT 2025
PRIMARY
FDA UNII
M2V0Y789FK
Created by admin on Mon Mar 31 23:09:36 GMT 2025 , Edited by admin on Mon Mar 31 23:09:36 GMT 2025
PRIMARY
CAS
130849-58-0
Created by admin on Mon Mar 31 23:09:36 GMT 2025 , Edited by admin on Mon Mar 31 23:09:36 GMT 2025
PRIMARY