Molecular Formula: C18H16N2O3S
InChIKey: InChIKey=VJMRKNWDBYPFTL-UYBDAZJACR
SMILES: COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)OC
Names:
4-methoxy-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 4146433
PubChem ID 8364178