Molecular Formula: C25H20N2O3S
InChIKey: InChIKey=HGFQCRHSJXLJDQ-HXTKINSTCR
SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCOC3=CC=CC=C3)C(=O)C4=CC=CC=C4
Names:
N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-3-phenoxy-propanamide
Registries:
PubChem CID 4144176
PubChem ID 6081301