1-[4-[4-[3-(3,4-dichlorophenyl)-1,2-oxazol-5-yl]-1,3-thiazol-2-yl]-1-piperidyl]-2-(propan-2-ylideneamino)oxy-propan-1-one
Molecular Formula:
C
23
H
24
Cl
2
N
4
O
3
S
InChI:
InChI=1/C23H24Cl2N4O3S/c1-13(2)27-31-14(3)23(30)29-8-6-15(7-9-29)22-26-20(12-33-22)21-11-19(28-32-21)16-4-5-17(24)18(25)10-16/h4-5,10-12,14-15H,6-9H2,1-3H3
InChIKey:
InChIKey=QURAVYDERLVHNY-UHFFFAOYAL
SMILES:
CC(C(=O)N1CCC(CC1)C2=NC(=CS2)C3=CC(=NO3)C4=CC(=C(C=C4)Cl)Cl)ON=C(C)C
Names:
1-[4-[4-[3-(3,4-dichlorophenyl)-1,2-oxazol-5-yl]-1,3-thiazol-2-yl]-1-piperidyl]-2-(propan-2-ylideneamino)oxy-propan-1-one
Registries:
PubChem CID 4464795
PubChem ID 6583370
