Molecular Formula: C22H18FNO3S
InChIKey: InChIKey=UOXOOFWMEQZYHD-LQFNOIFHCH
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)F
Names:
ethyl 2-[3-(4-fluorophenyl)prop-2-enoylamino]-4-phenyl-thiophene-3-carboxylate
Registries:
PubChem CID 4092991
PubChem ID 6012803