Molecular Formula: C18H19NOS
InChI: InChI=1/C18H19NOS/c1-12-10-11-15(20-12)18(3,4)17-19-16(13(2)21-17)14-8-6-5-7-9-14/h5-11H,1-4H3
InChIKey: InChIKey=NXLNVWVNSWSSFX-UHFFFAOYAO
SMILES: CC1=CC=C(O1)C(C)(C)C2=NC(=C(S2)C)C3=CC=CC=C3
Names:
5-methyl-2-[2-(5-methyl-2-furyl)propan-2-yl]-4-phenyl-1,3-thiazole
Registries:
PubChem CID 4440088
PubChem ID 10180099