Molecular Formula: C18H16N2O2S
InChIKey: InChIKey=YFZCFSRDLUYTRN-LILDFLRNCL
SMILES: CCC1=CC=CC=C1NC2=NC(=O)C(=CC=CC3=CC=CO3)S2
Names:
2-[(2-ethylphenyl)amino]-5-[3-(2-furyl)prop-2-enylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 4516006
PubChem ID 6641666