N-[2-(2-methoxyphenyl)ethyl]-3-[[2-[4-oxo-2-(1-piperidyl)-1,3-thiazol-5-yl]acetyl]amino]benzamide

Molecular Formula: C₂₆H₃₀N₄O₄S

InChI: InChI=1/C26H30N4O4S/c1-34-21-11-4-3-8-18(21)12-13-27-24(32)19-9-7-10-20(16-19)28-23(31)17-22-25(33)29-26(35-22)30-14-5-2-6-15-30/h3-4,7-11,16,22H,2,5-6,12-15,17H2,1H3,(H,27,32)(H,28,31)/f/h27-28H

InChIKey: InChIKey=OVKQLBFSUGJEGM-VEORKLDJCV
SMILES: COC1=CC=CC=C1CCNC(=O)C2=CC(=CC=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCCC4

Names:
N-[2-(2-methoxyphenyl)ethyl]-3-[[2-[4-oxo-2-(1-piperidyl)-1,3-thiazol-5-yl]acetyl]amino]benzamide

Registries:
PubChem CID 4792171
PubChem ID 9771473