Molecular Formula: C18H26N2OS
InChIKey: InChIKey=FSALJUYIIYVJPT-UHFFFAOYAS
SMILES: CCOC1=C(C=C(C=C1)C(C)(C)C)C2=CSC(=N2)C(C)NC
Names:
1-[4-(2-ethoxy-5-tert-butyl-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
Registries:
PubChem CID 4446219
PubChem ID 10182189