(2Z)-2-cyano-2-[(5E)-5-[(4-nitrophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(4-propan-2-ylphenyl)acetamide

Molecular Formula: C28H22N4O4S


InChI: InChI=1/C28H22N4O4S/c1-18(2)20-10-12-21(13-11-20)30-26(33)24(17-29)28-31(22-6-4-3-5-7-22)27(34)25(37-28)16-19-8-14-23(15-9-19)32(35)36/h3-16,18H,1-2H3,(H,30,33)/b25-16+,28-24-/f/h30H

InChIKey: InChIKey=AVUSDZWUSIFBMM-VDQZXBIPDJ
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])S2)C4=CC=CC=C4)C#N

Names:
    (2Z)-2-cyano-2-[(5E)-5-[(4-nitrophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(4-propan-2-ylphenyl)acetamide

Registries:
    PubChem CID 6375047
    PubChem ID 11604849