Molecular Formula: C24H18N2O3S
InChIKey: InChIKey=PFXUHZDHXKKDEZ-LNNLXFCOCH
SMILES: C1COC2=C(O1)C=CC(=C2)NC3=NC(=C(S3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5
Names:
[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylamino)-4-phenyl-1,3-thiazol-5-yl]-phenyl-methanone
Registries:
PubChem CID 2814900
PubChem ID 3273556