N-(3,4-dimethylphenyl)-2-[(5E)-5-[[1-[4-[(2-fluorophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide

Molecular Formula: C33H30FN3O4S


InChI: InChI=1/C33H30FN3O4S/c1-20-9-10-26(15-21(20)2)35-31(38)18-36-32(39)30(42-33(36)40)17-25-16-22(3)37(23(25)4)27-11-13-28(14-12-27)41-19-24-7-5-6-8-29(24)34/h5-17H,18-19H2,1-4H3,(H,35,38)/b30-17+/f/h35H

InChIKey: InChIKey=UZSIKETWSYIQMG-DVGUAZBCDO
SMILES: CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)OCC5=CC=CC=C5F)C)SC2=O)C

Names:
    N-(3,4-dimethylphenyl)-2-[(5E)-5-[[1-[4-[(2-fluorophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide

Registries:
    PubChem CID 6307467
    PubChem ID 11596207