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

Molecular Formula: C₂₀H₁₇ClN₂O₂S

InChI: InChI=1/C20H17ClN2O2S/c1-2-25-18-6-4-3-5-15(18)9-12-19(24)23-20-22-17(13-26-20)14-7-10-16(21)11-8-14/h3-13H,2H2,1H3,(H,22,23,24)/f/h23H

InChIKey: InChIKey=JNWQONRTIROPHA-MPIMZMORCI
SMILES: CCOC1=CC=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 3568273
    PubChem ID 4832484