Molecular Formula: C20H18N2O3S
InChIKey: InChIKey=PHLZDAVTKFDBQO-QWOVJGMICJ
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)C
Names:
N-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]-3,4-dimethyl-benzamide
Registries:
PubChem CID 4462636
PubChem ID 10187735