Molecular Formula: C24H23NO5S
InChIKey: InChIKey=OAXUARBIMLUDHS-DWFKLRLEDH
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC
Names:
ethyl 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4-phenyl-thiophene-3-carboxylate
Registries:
PubChem CID 1190308
PubChem ID 3241627