2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]acetamide
Molecular Formula:
C
24
H
25
ClN
4
OS
2
InChI:
InChI=1/C24H25ClN4OS2/c1-2-11-28-12-14-29(15-13-28)21-9-7-20(8-10-21)26-23(30)17-32-24-27-22(16-31-24)18-3-5-19(25)6-4-18/h2-10,16H,1,11-15,17H2,(H,26,30)/f/h26H
InChIKey:
InChIKey=PVKRWCNLGMQQFK-HXTKINSTCW
SMILES:
C=CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Cl
Names:
2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]acetamide
Registries:
PubChem CID 3651484
PubChem ID 9827594
