Molecular Formula: C23H20N2OS
InChIKey: InChIKey=XPOLVIHEBFCPHI-UHFFFAOYAI
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)NCC3=CSC(=N3)C4=CC=CC=C4
Names:
4-phenylmethoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]aniline
Registries:
PubChem CID 4448793
PubChem ID 10183005