2-[(2-chloroacetyl)-(3-ethoxypropyl)amino]-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₂H₁₈ClN₃O₃S

InChI: InChI=1/C12H18ClN3O3S/c1-2-19-6-3-5-16(11(18)8-13)9-10(17)15-12-14-4-7-20-12/h4,7H,2-3,5-6,8-9H2,1H3,(H,14,15,17)/f/h15H

InChIKey: InChIKey=RWDLERITONZZLV-YAQRNVERCP
SMILES: CCOCCCN(CC(=O)NC1=NC=CS1)C(=O)CCl

Names:
    2-[(2-chloroacetyl)-(3-ethoxypropyl)amino]-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4505978
    PubChem ID 6630238