N-[2-(2-methoxyphenyl)ethyl]-4-[[2-[4-oxo-2-(1-piperidyl)-1,3-thiazol-5-yl]acetyl]amino]benzamide
Molecular Formula:
C26H30N4O4S
InChI: InChI=1/C26H30N4O4S/c1-34-21-8-4-3-7-18(21)13-14-27-24(32)19-9-11-20(12-10-19)28-23(31)17-22-25(33)29-26(35-22)30-15-5-2-6-16-30/h3-4,7-12,22H,2,5-6,13-17H2,1H3,(H,27,32)(H,28,31)/f/h27-28H
InChIKey: InChIKey=DVESHEBEWMXVNK-VEORKLDJCH
SMILES: COC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCCC4
Names:
N-[2-(2-methoxyphenyl)ethyl]-4-[[2-[4-oxo-2-(1-piperidyl)-1,3-thiazol-5-yl]acetyl]amino]benzamide
Registries:
PubChem CID 4792170
PubChem ID 9771472
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