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

Molecular Formula: C₁₆H₁₇ClN₂O₃S

InChI: InChI=1/C16H17ClN2O3S/c1-10-15(11(2)20)23-16(18-10)19-14(21)4-3-9-22-13-7-5-12(17)6-8-13/h5-8H,3-4,9H2,1-2H3,(H,18,19,21)/f/h19H

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

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

Registries:
    PubChem CID 1637692
    PubChem ID 3247636