3-(2-butoxyphenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide

Molecular Formula: C23H23ClN2O2S


InChI: InChI=1/C23H23ClN2O2S/c1-3-4-15-28-20-8-6-5-7-17(20)11-14-21(27)25-23-26-22(16(2)29-23)18-9-12-19(24)13-10-18/h5-14H,3-4,15H2,1-2H3,(H,25,26,27)/f/h25H

InChIKey: InChIKey=AZVWBRYIFLSDLI-LNNLXFCOCN
SMILES: CCCCOC1=CC=CC=C1C=CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

Names:
    3-(2-butoxyphenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide

Registries:
    PubChem CID 3565468
    PubChem ID 4827506