Molecular Formula: C20H18N2O3S
InChIKey: InChIKey=YCYWOCYVRHSSPN-QWOVJGMICS
SMILES: C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCC4=CC=CC=C4
Names:
N-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]-3-phenyl-propanamide
Registries:
PubChem CID 4245047
PubChem ID 8397540