2-(5-chlorobenzooxazol-2-yl)sulfanyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide
Molecular Formula:
C
22
H
23
ClN
4
O
3
S
InChI:
InChI=1/C22H23ClN4O3S/c1-2-21(29)27-11-9-26(10-12-27)17-6-4-16(5-7-17)24-20(28)14-31-22-25-18-13-15(23)3-8-19(18)30-22/h3-8,13H,2,9-12,14H2,1H3,(H,24,28)/f/h24H
InChIKey:
InChIKey=HHESLMNUEPVASU-LQFNOIFHCI
SMILES:
CCC(=O)N1CCN(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-propanoylpiperazin-1-yl)phenyl]acetamide
Registries:
PubChem CID 3586203
PubChem ID 9756297
