Molecular Formula: C20H17N3S
InChIKey: InChIKey=VUMJGPZMYNLNHL-SFQUDFHCBH
SMILES: CC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3)C#N)C
Names:
(E)-3-anilino-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 6265519
PubChem ID 11581313