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Details

Stereochemistry ACHIRAL
Molecular Formula C26H30N4O3S
Molecular Weight 478.606
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KRO-105714

SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC(NC(=O)C(C)(C)C)=C(S3)C(=O)C4=CC=CC=C4

InChI

InChIKey=AMMLHWSENDUVHR-UHFFFAOYSA-N
InChI=1S/C26H30N4O3S/c1-26(2,3)24(32)27-23-22(21(31)18-10-6-5-7-11-18)34-25(28-23)30-16-14-29(15-17-30)19-12-8-9-13-20(19)33-4/h5-13H,14-17H2,1-4H3,(H,27,32)

HIDE SMILES / InChI

Approval Year

Name Type Language
KRO-105714
Common Name English
N-(5-BENZOYL-2-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)-4-THIAZOLYL)-2,2-DIMETHYLPROPANAMIDE
Systematic Name English
N-(5-BENZOYL-2-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL) THIAZOL-4-YL)PIVALAMIDE
Systematic Name English
PROPANAMIDE, N-(5-BENZOYL-2-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)-4-THIAZOLYL)-2,2-DIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
66G2URF5HG
Created by admin on Sat Dec 16 16:11:24 GMT 2023 , Edited by admin on Sat Dec 16 16:11:24 GMT 2023
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CAS
1137536-21-0
Created by admin on Sat Dec 16 16:11:24 GMT 2023 , Edited by admin on Sat Dec 16 16:11:24 GMT 2023
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PUBCHEM
25210595
Created by admin on Sat Dec 16 16:11:24 GMT 2023 , Edited by admin on Sat Dec 16 16:11:24 GMT 2023
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