N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide

Molecular Formula: C₁₈H₂₀N₂O₃S

InChI: InChI=1/C18H20N2O3S/c1-4-11-23-15-8-6-5-7-14(15)9-10-16(22)20-18-19-12(2)17(24-18)13(3)21/h5-10H,4,11H2,1-3H3,(H,19,20,22)/f/h20H

InChIKey: InChIKey=WCDVZRWDWAMLCK-UYBDAZJACL
SMILES: CCCOC1=CC=CC=C1C=CC(=O)NC2=NC(=C(S2)C(=O)C)C

Names:
    N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 4098413
    PubChem ID 6019838