Molecular Formula: C27H19N3O2S
InChIKey: InChIKey=CZJXAIZZZOPQGV-SREBMQDQCO
SMILES: CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5
Names:
N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-quinoline-4-carboxamide
Registries:
PubChem CID 2307959
PubChem ID 6008325