2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]carbamoylmethoxy]acetic acid

Molecular Formula: C₁₄H₁₄N₂O₄S

InChI: InChI=1/C14H14N2O4S/c1-9-15-12(8-21-9)10-2-4-11(5-3-10)16-13(17)6-20-7-14(18)19/h2-5,8H,6-7H2,1H3,(H,16,17)(H,18,19)/f/h16,18H

InChIKey: InChIKey=WOEGSHUHAPADBW-CUNFQGHECX
SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)COCC(=O)O

Names:
    2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]carbamoylmethoxy]acetic acid

Registries:
    PubChem CID 2811048
    PubChem ID 3269298