benzyl 2-[[2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]1,3-thiazole-4-carbonyl]amino]propanoate
Molecular Formula:
C
29
H
32
ClN
3
O
5
S
InChI:
InChI=1/C29H32ClN3O5S/c1-19(27(35)37-17-20-9-5-4-6-10-20)31-25(34)23-18-39-26(32-23)21-13-15-33(16-14-21)28(36)29(2,3)38-24-12-8-7-11-22(24)30/h4-12,18-19,21H,13-17H2,1-3H3,(H,31,34)/f/h31H
InChIKey:
InChIKey=OFICBZACSJPCBC-VJSLDGLSCE
SMILES:
CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C(C)(C)OC4=CC=CC=C4Cl
Names:
benzyl 2-[[2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]1,3-thiazole-4-carbonyl]amino]propanoate
Registries:
PubChem CID 3576082
PubChem ID 4847437
