Molecular Formula: C24H18N2O3S
InChIKey: InChIKey=HRNKEPZPABWVKM-LNNLXFCOCZ
SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)C3=C(N=C(S3)NC4=CC=CC=C4)C5=CC=CC=C5
Names:
(2-anilino-4-phenyl-1,3-thiazol-5-yl)-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanone
Registries:
PubChem CID 2814826
PubChem ID 3273472