Molecular Formula: C20H15N3O3S
InChIKey: InChIKey=ZIHJQOVQRRXZQG-MPIMZMORCG
SMILES: C1C(OC2=CC=CC=C2O1)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54
Names:
N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carboxamide
Registries:
PubChem CID 4790692
PubChem ID 9770140