2-[(4-ethylphenyl)amino]-5-[3-(2-furyl)prop-2-enylidene]-1,3-thiazol-4-one

Molecular Formula: C18H16N2O2S


InChI: InChI=1/C18H16N2O2S/c1-2-13-8-10-14(11-9-13)19-18-20-17(21)16(23-18)7-3-5-15-6-4-12-22-15/h3-12H,2H2,1H3,(H,19,20,21)/f/h19H

InChIKey: InChIKey=CQPQPCHZLCURJG-LILDFLRNCX
SMILES: CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC=CC3=CC=CO3)S2

Names:
    2-[(4-ethylphenyl)amino]-5-[3-(2-furyl)prop-2-enylidene]-1,3-thiazol-4-one

Registries:
    PubChem CID 4516004
    PubChem ID 6641664