Molecular Formula: C23H22N2OS
InChIKey: InChIKey=WAKNZUFBIQKVEY-VHXPQNKSBW
SMILES: CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)C5CCCC5
Names:
4-benzofuran-2-yl-3-cyclopentyl-N-(3-methylphenyl)-1,3-thiazol-2-imine
Registries:
PubChem CID 2467417
PubChem ID 11558052