Molecular Formula: C18H14N2O3S
InChIKey: InChIKey=NYEPCARHAXEBDJ-LILDFLRNCA
SMILES: C1C(OC2=CC=CC=C2O1)C3=NC(=CS3)C(=O)NC4=CC=CC=C4
Names:
2-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-N-phenyl-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 2821633
PubChem ID 3281814