Molecular Formula: C25H22N2O2S
InChIKey: InChIKey=AXZAUOIBRFKPIV-LELJVTLKCU
SMILES: CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4
Names:
4-phenoxy-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 4162840
PubChem ID 8370195