Molecular Formula: C19H18N2O2S
InChIKey: InChIKey=LTWPTRMRDDMUJS-UYBDAZJACS
SMILES: CCC1=CC=CC=C1NC2=NC(=O)C(=CC3=CC=C(C=C3)OC)S2
Names:
2-[(2-ethylphenyl)amino]-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 4515752
PubChem ID 6641409