Molecular Formula: C19H17NO3S
InChIKey: InChIKey=BVQQIUOKZIUFRA-UHFFFAOYAE
SMILES: CCC1=C(C=C(C(=C1)C(=O)CC2=CSC(=N2)C3=CC=CC=C3)O)O
Names:
1-(5-ethyl-2,4-dihydroxy-phenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanone
Registries:
PubChem CID 763999
PubChem ID 8207422