2-naphthalen-1-yloxy-N-[4-[4-[(2-naphthalen-1-yloxyacetyl)amino]phenyl]-1,3-thiazol-2-yl]acetamide

Molecular Formula: C33H25N3O4S


InChI: InChI=1/C33H25N3O4S/c37-31(19-39-29-13-5-9-22-7-1-3-11-26(22)29)34-25-17-15-24(16-18-25)28-21-41-33(35-28)36-32(38)20-40-30-14-6-10-23-8-2-4-12-27(23)30/h1-18,21H,19-20H2,(H,34,37)(H,35,36,38)/f/h34,36H

InChIKey: InChIKey=QGYASLIDDONVCO-XWQTZBKQCU
SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)NC(=O)COC5=CC=CC6=CC=CC=C65

Names:
    2-naphthalen-1-yloxy-N-[4-[4-[(2-naphthalen-1-yloxyacetyl)amino]phenyl]-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 4156584
    PubChem ID 8367865