Molecular Formula: C18H22N2OS
InChIKey: InChIKey=ULUSEVUAVCDMEV-VBKFSLOCBZ
SMILES: CCC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCC(CC3)C
Names:
(5Z)-5-[(4-ethylphenyl)methylidene]-2-(4-methyl-1-piperidyl)-1,3-thiazol-4-one
Registries:
PubChem CID 6374961
PubChem ID 11604820