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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H20ClN3O5S
Molecular Weight 449.908
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Chloro-N-methyl-N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-2-thiophenecarboxamide

SMILES

CN(C[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)N3CCOCC3=O)C(=O)C4=CC=C(Cl)S4

InChI

InChIKey=FAQYFCCIHWKTEZ-HNNXBMFYSA-N
InChI=1S/C20H20ClN3O5S/c1-22(19(26)16-6-7-17(21)30-16)10-15-11-24(20(27)29-15)14-4-2-13(3-5-14)23-8-9-28-12-18(23)25/h2-7,15H,8-12H2,1H3/t15-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Thiophenecarboxamide, 5-chloro-N-methyl-N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-
Preferred Name English
5-Chloro-N-methyl-N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-2-thiophenecarboxamide
Systematic Name English
Code System Code Type Description
FDA UNII
26YW2T2JUC
Created by admin on Wed Apr 02 19:44:26 GMT 2025 , Edited by admin on Wed Apr 02 19:44:26 GMT 2025
PRIMARY
PUBCHEM
11518043
Created by admin on Wed Apr 02 19:44:26 GMT 2025 , Edited by admin on Wed Apr 02 19:44:26 GMT 2025
PRIMARY
CAS
865479-76-1
Created by admin on Wed Apr 02 19:44:26 GMT 2025 , Edited by admin on Wed Apr 02 19:44:26 GMT 2025
PRIMARY