Molecular Formula: C24H20N2OS
InChIKey: InChIKey=IUPOOYJWGMWYFK-LNNLXFCOCE
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=CC4=CC=CC=C4)C
Names:
2-methyl-N-[4-(6-methylbenzothiazol-2-yl)phenyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4126605
PubChem ID 6057715