(2-anilino-4-phenyl-1,3-thiazol-5-yl)-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanone

Molecular Formula: C₂₄H₁₈N₂O₃S

InChI: InChI=1/C24H18N2O3S/c27-22(17-11-12-19-20(15-17)29-14-13-28-19)23-21(16-7-3-1-4-8-16)26-24(30-23)25-18-9-5-2-6-10-18/h1-12,15H,13-14H2,(H,25,26)/f/h25H

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