Molecular Formula: C20H17N3OS
InChIKey: InChIKey=PUILQQOVOLDUKM-QWOVJGMICQ
SMILES: CCC1=CC=CC=C1NC2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2
Names:
2-[(2-ethylphenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one
Registries:
PubChem CID 6831156
PubChem ID 6641627