N-(2-methoxyphenyl)-2-[3-[6-[5-[(2-methoxyphenyl)carbamoylmethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]hexyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide

Molecular Formula: C42H44N6O6S2


InChI: InChI=1/C42H44N6O6S2/c1-53-33-23-13-11-21-31(33)45-37(49)27-35-39(51)47(41(55-35)43-29-17-7-5-8-18-29)25-15-3-4-16-26-48-40(52)36(56-42(48)44-30-19-9-6-10-20-30)28-38(50)46-32-22-12-14-24-34(32)54-2/h5-14,17-24,35-36H,3-4,15-16,25-28H2,1-2H3,(H,45,49)(H,46,50)/b43-41-,44-42-/f/h45-46H

InChIKey: InChIKey=YVGKUEDVFMYQHG-CUDLHAFKDP
SMILES: COC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCCCCN4C(=O)C(SC4=NC5=CC=CC=C5)CC(=O)NC6=CC=CC=C6OC

Names:
    N-(2-methoxyphenyl)-2-[3-[6-[5-[(2-methoxyphenyl)carbamoylmethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]hexyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide

Registries:
    PubChem CID 4142197
    PubChem ID 6078718