Molecular Formula: C18H26N2OS
InChIKey: InChIKey=NPKVLEWMKOIMGB-UHFFFAOYAA
SMILES: CCOC1=C(C=C(C(=C1)C)C2=CSC(=N2)C(C)NC)C(C)C
Names:
1-[4-(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
Registries:
PubChem CID 3647690
PubChem ID 9826423