Molecular Formula: C22H26N2OS
InChIKey: InChIKey=KIGQPVNICJOORN-UHFFFAOYAX
SMILES: CCC(C)C1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CSC(=N3)CNC
Names:
1-[4-(5-butan-2-yl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine
Registries:
PubChem CID 3540159
PubChem ID 4781392