4-(4-chlorophenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide

Molecular Formula: C₁₅H₁₇ClN₂O₂S

InChI: InChI=1/C15H17ClN2O2S/c1-10-11(2)21-15(17-10)18-14(19)4-3-9-20-13-7-5-12(16)6-8-13/h5-8H,3-4,9H2,1-2H3,(H,17,18,19)/f/h18H

InChIKey: InChIKey=UWEDEJWFNZUTDT-GPQMBLKYCO
SMILES: CC1=C(SC(=N1)NC(=O)CCCOC2=CC=C(C=C2)Cl)C

Names:
    4-(4-chlorophenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide

Registries:
    PubChem CID 1637689
    PubChem ID 3247635