ethyl 2-[[2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]1,3-thiazole-4-carbonyl]amino]-3-phenyl-propanoate
Molecular Formula:
C28H30ClN3O4S
InChI: InChI=1/C28H30ClN3O4S/c1-2-36-28(35)23(16-19-8-4-3-5-9-19)30-26(34)24-18-37-27(31-24)20-12-14-32(15-13-20)25(33)17-21-10-6-7-11-22(21)29/h3-11,18,20,23H,2,12-17H2,1H3,(H,30,34)/f/h30H
InChIKey: InChIKey=GDSWTFHZYHIWLJ-SREBMQDQCO
SMILES: CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CC=CC=C4Cl
Names:
ethyl 2-[[2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]1,3-thiazole-4-carbonyl]amino]-3-phenyl-propanoate
Registries:
PubChem CID 3576083
PubChem ID 4847438
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