2-(5-chlorobenzooxazol-2-yl)sulfanyl-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]acetamide
Molecular Formula:
C
22
H
23
ClN
4
O
2
S
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
