Molecular Formula: C25H18N2S
InChIKey: InChIKey=UFRSYJPAKPHMCZ-UHFFFAOYAY
SMILES: CC1=CC=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
3-(2-methylphenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 3561802
PubChem ID 4820473