2-(3-chlorophenoxy)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]propanamide

Molecular Formula: C₂₂H₂₃ClN₂O₂S

InChI: InChI=1/C22H23ClN2O2S/c1-14(27-18-7-5-6-17(23)12-18)20(26)25-21-24-19(13-28-21)15-8-10-16(11-9-15)22(2,3)4/h5-14H,1-4H3,(H,24,25,26)/f/h25H

InChIKey: InChIKey=OTIOBOVIVREXQD-LNNLXFCOCS
SMILES: CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C(C)(C)C)OC3=CC(=CC=C3)Cl

Names:
    2-(3-chlorophenoxy)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]propanamide

Registries:
    PubChem CID 3595839
    PubChem ID 9759248