Molecular Formula: C26H24N2O2S
InChIKey: InChIKey=POVIFSVLOWWURN-LELJVTLKCQ
SMILES: CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)C)S2
Names:
2-[(4-ethylphenyl)amino]-5-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 4515828
PubChem ID 6641486