Molecular Formula: C25H22N2O2S
InChIKey: InChIKey=CIFOMSZBJIAUHM-HXTKINSTCT
SMILES: CCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C
Names:
3-(2-ethoxyphenyl)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]prop-2-enamide
Registries:
PubChem CID 3562955
PubChem ID 4822762