(2Z)-2-[5-[(4-bromophenyl)methyl]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

Molecular Formula: C29H26BrN3O4S


InChI: InChI=1/C29H26BrN3O4S/c1-36-24-13-10-20(16-25(24)37-2)14-15-32-27(34)23(18-31)29-33(22-6-4-3-5-7-22)28(35)26(38-29)17-19-8-11-21(30)12-9-19/h3-13,16,26H,14-15,17H2,1-2H3,(H,32,34)/b29-23-/f/h32H

InChIKey: InChIKey=ORVDYRLORALHRF-GLSKAXSTDT
SMILES: COC1=C(C=C(C=C1)CCNC(=O)C(=C2N(C(=O)C(S2)CC3=CC=C(C=C3)Br)C4=CC=CC=C4)C#N)OC

Names:
    (2Z)-2-[5-[(4-bromophenyl)methyl]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

Registries:
    PubChem CID 6305007
    PubChem ID 11595299