Molecular Formula: C13H14N2O2S
InChIKey: InChIKey=WLLCELNCBXILNV-YAQRNVERCA
SMILES: COC1=CC=CC(=C1)C=CC(=O)NC2=NCCS2
Names:
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 3565725
PubChem ID 4827931