2-[2-[(3,4,5-trimethoxybenzoyl)amino]-1,3-thiazol-4-yl]acetic acid

Molecular Formula: C15H16N2O6S


InChI: InChI=1/C15H16N2O6S/c1-21-10-4-8(5-11(22-2)13(10)23-3)14(20)17-15-16-9(7-24-15)6-12(18)19/h4-5,7H,6H2,1-3H3,(H,18,19)(H,16,17,20)/f/h17-18H

InChIKey: InChIKey=BWYHAXUMWZQWFZ-JLGFQASFCL
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=CS2)CC(=O)O

Names:
    2-[2-[(3,4,5-trimethoxybenzoyl)amino]-1,3-thiazol-4-yl]acetic acid

Registries:
    PubChem CID 2817788
    PubChem ID 3277278