Molecular Formula: C20H18ClN2O4S-
InChIKey: InChIKey=SIKWNCAICRYPIM-BNFVBKTHCV
SMILES: CC1=C(C=C(C=C1)NC2=NC(=C(S2)CC(=O)[O-])C3=C(C=CC(=C3)OC)OC)Cl
Names:
2-[2-[(3-chloro-4-methyl-phenyl)amino]-4-(2,5-dimethoxyphenyl)-1,3-thiazol-5-yl]acetate
Registries:
PubChem CID 3553482
PubChem ID 4805208