Molecular Formula: C21H20N2O4S
InChIKey: InChIKey=WXXRTNYAXCDJRX-MPIMZMORCE
SMILES: CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4
Names:
N-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide
Registries:
PubChem CID 4245050
PubChem ID 8397541