N-[2-(2-chlorophenoxy)ethyl]-2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-1,3-thiazole-4-carboxamide
Molecular Formula:
C
27
H
29
Cl
2
N
3
O
4
S
InChI:
InChI=1/C27H29Cl2N3O4S/c1-27(2,36-23-10-6-4-8-20(23)29)26(34)32-14-11-18(12-15-32)25-31-21(17-37-25)24(33)30-13-16-35-22-9-5-3-7-19(22)28/h3-10,17-18H,11-16H2,1-2H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=RIEXPGIONHUXGL-SREBMQDQCD
SMILES:
CC(C)(C(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NCCOC3=CC=CC=C3Cl)OC4=CC=CC=C4Cl
Names:
N-[2-(2-chlorophenoxy)ethyl]-2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 4496540
PubChem ID 6619653
