(2S)-3-cyclohexyl-2-(3-oxo-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)propanamide

Molecular Formula: C₂₀H₂₃N₃O₂S

InChI: InChI=1/C20H23N3O2S/c24-18(22-20-21-10-11-26-20)17(12-14-6-2-1-3-7-14)23-13-15-8-4-5-9-16(15)19(23)25/h4-5,8-11,14,17H,1-3,6-7,12-13H2,(H,21,22,24)/t17-/m0/s1/f/h22H

InChIKey: InChIKey=HAZJQNXTVYBGMP-IBCWCQIKDI
SMILES: C1CCC(CC1)CC(C(=O)NC2=NC=CS2)N3CC4=CC=CC=C4C3=O

Names:
    (2S)-3-cyclohexyl-2-(3-oxo-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)propanamide

Registries:
    PubChem CID 9947513
    PubChem ID 14922015