N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(3,4-diethoxyphenyl)prop-2-enamide

Molecular Formula: C₂₂H₂₁ClN₂O₃S

InChI: InChI=1/C22H21ClN2O3S/c1-3-27-19-11-5-15(13-20(19)28-4-2)6-12-21(26)25-22-24-18(14-29-22)16-7-9-17(23)10-8-16/h5-14H,3-4H2,1-2H3,(H,24,25,26)/f/h25H

InChIKey: InChIKey=KLUYSTSWTSLZHD-LNNLXFCOCE
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)OCC

Names:
    N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(3,4-diethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 4086041
    PubChem ID 6003480