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Details

Stereochemistry ACHIRAL
Molecular Formula C25H30F3N3O2S
Molecular Weight 493.585
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Dimethylethyl 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazinecarboxylate

SMILES

CC(C)(C)OC(=O)N1CCN(CCCN2C3=CC=CC=C3SC4=CC=C(C=C24)C(F)(F)F)CC1

InChI

InChIKey=JGHFRRSPEQMKBL-UHFFFAOYSA-N
InChI=1S/C25H30F3N3O2S/c1-24(2,3)33-23(32)30-15-13-29(14-16-30)11-6-12-31-19-7-4-5-8-21(19)34-22-10-9-18(17-20(22)31)25(26,27)28/h4-5,7-10,17H,6,11-16H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Piperazinecarboxylic acid, 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, 1,1-dimethylethyl ester
Preferred Name English
1,1-Dimethylethyl 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazinecarboxylate
Systematic Name English
Code System Code Type Description
PUBCHEM
139566974
Created by admin on Wed Apr 02 17:57:31 GMT 2025 , Edited by admin on Wed Apr 02 17:57:31 GMT 2025
PRIMARY
CAS
1009797-48-1
Created by admin on Wed Apr 02 17:57:31 GMT 2025 , Edited by admin on Wed Apr 02 17:57:31 GMT 2025
PRIMARY
FDA UNII
B8EG9C4UTP
Created by admin on Wed Apr 02 17:57:31 GMT 2025 , Edited by admin on Wed Apr 02 17:57:31 GMT 2025
PRIMARY