benzyl 2-[[2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]1,3-thiazole-4-carbonyl]amino]propanoate
Molecular Formula:
C29H33N3O5S
InChI: InChI=1/C29H33N3O5S/c1-19-9-10-24(15-20(19)2)36-17-26(33)32-13-11-23(12-14-32)28-31-25(18-38-28)27(34)30-21(3)29(35)37-16-22-7-5-4-6-8-22/h4-10,15,18,21,23H,11-14,16-17H2,1-3H3,(H,30,34)/f/h30H
InChIKey: InChIKey=NDYDFMWDYRNCLW-SREBMQDQCA
SMILES: CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC(C)C(=O)OCC4=CC=CC=C4)C
Names:
benzyl 2-[[2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]1,3-thiazole-4-carbonyl]amino]propanoate
Registries:
PubChem CID 3550480
PubChem ID 4800035
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