Molecular Formula: C18H16N2O2S
InChIKey: InChIKey=FNYSBTBPLIBOHX-NLIYLLOBDV
SMILES: CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CO3)C
Names:
(E)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 6261993
PubChem ID 11579757