2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)acetamide

Molecular Formula: C30H33N3O5S


InChI: InChI=1/C30H33N3O5S/c1-19-6-12-24(20(2)16-19)32-28(34)18-27-29(35)33(15-14-21-7-13-25(37-4)26(17-21)38-5)30(39-27)31-22-8-10-23(36-3)11-9-22/h6-13,16-17,27H,14-15,18H2,1-5H3,(H,32,34)/b31-30-/f/h32H

InChIKey: InChIKey=URLPQSUJLANKKY-FJFRSJHGDM
SMILES: CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CCC4=CC(=C(C=C4)OC)OC)C

Names:
    2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)acetamide

Registries:
    PubChem CID 3562649
    PubChem ID 4822234