2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-(1-phenylbutylideneamino)acetamide

Molecular Formula: C₁₉H₂₄N₄O₂S

InChI: InChI=1/C19H24N4O2S/c1-2-6-17(15-7-4-3-5-8-15)21-22-18(24)13-16-14-26-19(20-16)23-9-11-25-12-10-23/h3-5,7-8,14H,2,6,9-13H2,1H3,(H,22,24)/b21-17+/f/h22H

InChIKey: InChIKey=TYQXGZQTDMJADN-WZZIRTBGDN
SMILES: CCCC(=NNC(=O)CC1=CSC(=N1)N2CCOCC2)C3=CC=CC=C3

Names:
    2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-(1-phenylbutylideneamino)acetamide

Registries:
    PubChem CID 5846889
    PubChem ID 11603358