Molecular Formula: C31H28N2O2S
InChIKey: InChIKey=YJFHJCTWMVTZFN-UHFFFAOYAZ
SMILES: C1CN(CCC1CC2=CC=CC=C2)C3=NC(=O)C(=CC4=CC5=CC=CC=C5OC4C6=CC=CC=C6)S3
Names:
2-(4-benzyl-1-piperidyl)-5-[(2-phenyl-2H-chromen-3-yl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 4492805
PubChem ID 6615612