Molecular Formula: C28H28N2O2S
InChIKey: InChIKey=SBISWVATXZQBQE-UHFFFAOYAX
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)OC
Names:
N-benzyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-tert-butyl-benzamide
Registries:
PubChem CID 3170648
PubChem ID 4839778