N-(4-bromo-2,3-dimethyl-phenyl)-2-[2-methoxy-4-[[3-[(4-nitrophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide

Molecular Formula: C28H24BrN3O7S


InChI: InChI=1/C28H24BrN3O7S/c1-16-17(2)22(10-9-21(16)29)30-26(33)15-39-23-11-6-19(12-24(23)38-3)13-25-27(34)31(28(35)40-25)14-18-4-7-20(8-5-18)32(36)37/h4-13H,14-15H2,1-3H3,(H,30,33)/f/h30H

InChIKey: InChIKey=PYIUBYQOPGNAFO-SREBMQDQCX
SMILES: CC1=C(C=CC(=C1C)Br)NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N(C(=O)S3)CC4=CC=C(C=C4)[N+](=O)[O-])OC

Names:
    N-(4-bromo-2,3-dimethyl-phenyl)-2-[2-methoxy-4-[[3-[(4-nitrophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide

Registries:
    PubChem CID 4111649
    PubChem ID 6037557