N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]-2-[8-[(2-methylphenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide

Molecular Formula: C28H26N2O4S


InChI: InChI=1/C28H26N2O4S/c1-18-7-3-4-8-20(18)16-26-28(32)30(22-9-5-6-10-25(22)35-26)17-27(31)29-19(2)21-11-12-23-24(15-21)34-14-13-33-23/h3-12,15-16,19H,13-14,17H2,1-2H3,(H,29,31)/f/h29H

InChIKey: InChIKey=VUIOTQDPIKHLRN-PKRZOPRNCH
SMILES: CC1=CC=CC=C1C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NC(C)C4=CC5=C(C=C4)OCCO5

Names:
    N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]-2-[8-[(2-methylphenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide

Registries:
    PubChem CID 4133987
    PubChem ID 6067682