2-[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)acetamide

Molecular Formula: C₁₈H₁₆N₂O₃S

InChI: InChI=1/C18H16N2O3S/c1-23-15-8-4-13(5-9-15)19-17(22)10-18-20-16(11-24-18)12-2-6-14(21)7-3-12/h2-9,11,21H,10H2,1H3,(H,19,22)/f/h19H

InChIKey: InChIKey=BXFVZQMJQHPBJF-LILDFLRNCR
SMILES: COC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)O

Names:
    2-[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)acetamide

Registries:
    PubChem CID 1497881
    PubChem ID 6058721