Molecular Formula: C23H26N2O2S
InChIKey: InChIKey=BWOQDIBRLONOLQ-LQFNOIFHCV
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)C(C)(C)C
Names:
N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-methyl-2-tert-butyl-phenoxy)acetamide
Registries:
PubChem CID 1645961
PubChem ID 3246751