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Details

Stereochemistry UNKNOWN
Molecular Formula C14H22N2O3S
Molecular Weight 298.401
Optical Activity ( - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PIPROZOLIN, (-)-

SMILES

CCOC(=O)\C=C1/SC(N2CCCCC2)C(=O)N1CC

InChI

InChIKey=UAXYBJSAPFTPNB-KHPPLWFESA-N
InChI=1S/C14H22N2O3S/c1-3-16-11(10-12(17)19-4-2)20-14(13(16)18)15-8-6-5-7-9-15/h10,14H,3-9H2,1-2H3/b11-10-

HIDE SMILES / InChI
Piprozolin is a choleretic drug. It was marketed under tradenames Probilin, Secrebil, Prozobil for the treatment of biliary-tract disorders and dyspepsia.

Approval Year

Name Type Language
PIPROZOLIN, (-)-
Common Name English
ACETIC ACID, (3-ETHYL-4-OXO-5-(1-PIPERIDINYL)-2-THIAZOLIDINYLIDENE)-, ETHYL ESTER, (-)-
Systematic Name English
(-)-PIPROZOLIN
Common Name English
Code System Code Type Description
CAS
95406-06-7
Created by admin on Sat Dec 16 10:29:28 GMT 2023 , Edited by admin on Sat Dec 16 10:29:28 GMT 2023
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FDA UNII
WFL9928SVB
Created by admin on Sat Dec 16 10:29:28 GMT 2023 , Edited by admin on Sat Dec 16 10:29:28 GMT 2023
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