ZINC01034829

Molecular Formula: C₁₈H₁₆N₂O₃S₂

InChI: InChI=1/C18H16N2O3S2/c21-17(13-4-1-5-14-16(13)23-8-3-7-22-14)19-10-12-11-25-18(20-12)15-6-2-9-24-15/h1-2,4-6,9,11H,3,7-8,10H2,(H,19,21)/f/h19H

InChIKey: InChIKey=WUUGGHMWJNWAJW-LILDFLRNCA
SMILES: C1COC2=CC=CC(=C2OC1)C(=O)NCC3=CSC(=N3)C4=CC=CS4

Names:
    N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-2,6-dioxabicyclo[5.4.0]undeca-7,9,11-triene-11-carboxamide
    ZINC01034829

Registries:
    PubChem CID 2738816
    PubChem ID 12059299