2-(5-chlorobenzooxazol-2-yl)sulfanyl-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]acetamide

Molecular Formula: C22H23ClN4O2S


InChI: InChI=1/C22H23ClN4O2S/c1-2-9-26-10-12-27(13-11-26)18-6-4-17(5-7-18)24-21(28)15-30-22-25-19-14-16(23)3-8-20(19)29-22/h2-8,14H,1,9-13,15H2,(H,24,28)/f/h24H

InChIKey: InChIKey=AXUIOUNDDOLLHW-LQFNOIFHCP
SMILES: C=CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

Names:
    2-(5-chlorobenzooxazol-2-yl)sulfanyl-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]acetamide

Registries:
    PubChem CID 4223616
    PubChem ID 8390987