Molecular Formula: C18H16N2OS2
InChIKey: InChIKey=BJJUQELGMLIDPI-UYBDAZJACY
SMILES: CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CS3)C
Names:
N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 4083753
PubChem ID 6000410