N-(4-butan-2-ylphenyl)-4-[[2-[4-oxo-2-(1-piperidyl)-1,3-thiazol-5-yl]acetyl]amino]benzamide
Molecular Formula:
C27H32N4O3S
InChI: InChI=1/C27H32N4O3S/c1-3-18(2)19-7-11-22(12-8-19)29-25(33)20-9-13-21(14-10-20)28-24(32)17-23-26(34)30-27(35-23)31-15-5-4-6-16-31/h7-14,18,23H,3-6,15-17H2,1-2H3,(H,28,32)(H,29,33)/f/h28-29H
InChIKey: InChIKey=TXXVPPIEEHLVJR-LKHHGCNMCM
SMILES: CCC(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCCC4
Names:
N-(4-butan-2-ylphenyl)-4-[[2-[4-oxo-2-(1-piperidyl)-1,3-thiazol-5-yl]acetyl]amino]benzamide
Registries:
PubChem CID 4840498
PubChem ID 9798250
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