Molecular Formula: C19H17N2O3S-
InChIKey: InChIKey=NBYGJKOSFGCOSH-QVLRNARXCU
SMILES: CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)OC)CC(=O)[O-]
Names:
2-[2-[(4-methoxyphenyl)amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate
Registries:
PubChem CID 3568502
PubChem ID 4832916