N-[2-(4-chlorophenyl)ethyl]-8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide

Molecular Formula: C28H27ClN2O4S


InChI: InChI=1/C28H27ClN2O4S/c1-4-35-23-11-7-19(15-24(23)34-3)16-26-28(33)31(2)22-17-20(8-12-25(22)36-26)27(32)30-14-13-18-5-9-21(29)10-6-18/h5-12,15-17H,4,13-14H2,1-3H3,(H,30,32)/f/h30H

InChIKey: InChIKey=SVDFAAXHHANWAP-SREBMQDQCA
SMILES: CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NCCC4=CC=C(C=C4)Cl)C)OC

Names:
    N-[2-(4-chlorophenyl)ethyl]-8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide

Registries:
    PubChem CID 4125038
    PubChem ID 6055675