N-(4-chlorophenyl)-2-[2-(3-methoxypropylamino)-4-oxo-1,3-thiazol-5-yl]acetamide

Molecular Formula: C₁₅H₁₈ClN₃O₃S

InChI: InChI=1/C15H18ClN3O3S/c1-22-8-2-7-17-15-19-14(21)12(23-15)9-13(20)18-11-5-3-10(16)4-6-11/h3-6,12H,2,7-9H2,1H3,(H,18,20)(H,17,19,21)/f/h17-18H

InChIKey: InChIKey=COCXQCWKGVMLMS-JLGFQASFCO
SMILES: COCCCNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Cl

Names:
    N-(4-chlorophenyl)-2-[2-(3-methoxypropylamino)-4-oxo-1,3-thiazol-5-yl]acetamide

Registries:
    PubChem CID 2804156
    PubChem ID 3261656