Molecular Formula: C20H21N3OS
InChIKey: InChIKey=URNKIDGGWCARSE-PKSOQXRJCN
SMILES: CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)N(C)C)S2
Names:
5-[(4-dimethylaminophenyl)methylidene]-2-[(4-ethylphenyl)amino]-1,3-thiazol-4-one
Registries:
PubChem CID 4516134
PubChem ID 6641796