N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(4-chlorobenzoyl)piperidine-3-carboxamide
Molecular Formula:
C24H23ClN4O3S
InChI: InChI=1/C24H23ClN4O3S/c1-15(30)26-20-10-6-16(7-11-20)21-14-33-24(27-21)28-22(31)18-3-2-12-29(13-18)23(32)17-4-8-19(25)9-5-17/h4-11,14,18H,2-3,12-13H2,1H3,(H,26,30)(H,27,28,31)/f/h26,28H
InChIKey: InChIKey=GJKUWHVLXWLUQJ-SKKVRFOWCN
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl
Names:
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(4-chlorobenzoyl)piperidine-3-carboxamide
Registries:
PubChem CID 4858782
PubChem ID 9812544
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