Molecular Formula: C17H14N2OS
InChIKey: InChIKey=NGIOJRXZYMYTPT-GPQMBLKYCM
SMILES: CC1=CC=C(C=C1)NC2=NC(=O)SC2=CC3=CC=CC=C3
Names:
5-benzylidene-4-[(4-methylphenyl)amino]-1,3-thiazol-2-one
Registries:
PubChem CID 4094563
PubChem ID 6014849