N-[3-(2-diethylamino-1,3-thiazol-4-yl)phenyl]cyclobutanecarboxamide

Molecular Formula: C₁₈H₂₃N₃OS

InChI: InChI=1/C18H23N3OS/c1-3-21(4-2)18-20-16(12-23-18)14-9-6-10-15(11-14)19-17(22)13-7-5-8-13/h6,9-13H,3-5,7-8H2,1-2H3,(H,19,22)/f/h19H

InChIKey: InChIKey=QBMXZHSJZNOEDV-LILDFLRNCH
SMILES: CCN(CC)C1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3CCC3

Names:
    N-[3-(2-diethylamino-1,3-thiazol-4-yl)phenyl]cyclobutanecarboxamide

Registries:
    ChemSpider: InChIKey=QBMXZHSJZNOEDV-LILDFLRNCH
    PubChem CID 810361
    PubChem ID 4857417