2-(3-benzyl-2-benzylimino-4-oxo-1,3-thiazolidin-5-ylidene)-N-(4-propoxyphenyl)acetamide

Molecular Formula: C₂₈H₂₇N₃O₃S

InChI: InChI=1/C28H27N3O3S/c1-2-17-34-24-15-13-23(14-16-24)30-26(32)18-25-27(33)31(20-22-11-7-4-8-12-22)28(35-25)29-19-21-9-5-3-6-10-21/h3-16,18H,2,17,19-20H2,1H3,(H,30,32)/b25-18u,29-28-/f/h30H

InChIKey: InChIKey=IVQYSJAMJHYEEA-TUJSVMJYDM
SMILES: CCCOC1=CC=C(C=C1)NC(=O)C=C2C(=O)N(C(=NCC3=CC=CC=C3)S2)CC4=CC=CC=C4

Names:
    2-(3-benzyl-2-benzylimino-4-oxo-1,3-thiazolidin-5-ylidene)-N-(4-propoxyphenyl)acetamide

Registries:
    PubChem CID 4457116
    PubChem ID 6570317