2-[4-[4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]-1-piperidyl]-4-oxo-butanoyl]oxyethyl 2-methylprop-2-enoate
Molecular Formula:
C
28
H
31
N
3
O
6
S
InChI:
InChI=1/C28H31N3O6S/c1-18(2)28(34)36-16-15-35-24(33)10-9-23(32)31-13-11-21(12-14-31)27-29-22(17-38-27)25-19(3)37-30-26(25)20-7-5-4-6-8-20/h4-8,17,21H,1,9-16H2,2-3H3
InChIKey:
InChIKey=OPEKKJLUMPTNQD-UHFFFAOYAE
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2)C3=CSC(=N3)C4CCN(CC4)C(=O)CCC(=O)OCCOC(=O)C(=C)C
Names:
2-[4-[4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]-1-piperidyl]-4-oxo-butanoyl]oxyethyl 2-methylprop-2-enoate
Registries:
PubChem CID 3559262
PubChem ID 4815370