Molecular Formula: C18H16N2O3S
InChIKey: InChIKey=UKKJSGGXXXWFKW-UYBDAZJACG
SMILES: COC1=CC(=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3S2)OC
Names:
N-benzothiazol-2-yl-3-(2,4-dimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 732751
PubChem ID 6569402