Molecular Formula: C20H19N2O4S-
InChIKey: InChIKey=INCBJDLOUPZJHB-BAIKYERPCS
SMILES: CC1=CC=CC=C1NC2=NC(=C(S2)CC(=O)[O-])C3=C(C=CC(=C3)OC)OC
Names:
2-[4-(2,5-dimethoxyphenyl)-2-[(2-methylphenyl)amino]-1,3-thiazol-5-yl]acetate
Registries:
PubChem CID 3553481
PubChem ID 4805207