Molecular Formula: C20H17N3O5S
InChIKey: InChIKey=NFJVREJVNSYOIQ-QWOVJGMICF
SMILES: COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 4117438
PubChem ID 6045400