2-[4-[[3-[2-(azepan-1-yl)-2-oxo-ethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-iodo-6-methoxy-phenoxy]-N-(4-methylphenyl)acetamide
Molecular Formula:
C28H30IN3O6S
InChI: InChI=1/C28H30IN3O6S/c1-18-7-9-20(10-8-18)30-24(33)17-38-26-21(29)13-19(14-22(26)37-2)15-23-27(35)32(28(36)39-23)16-25(34)31-11-5-3-4-6-12-31/h7-10,13-15H,3-6,11-12,16-17H2,1-2H3,(H,30,33)/f/h30H
InChIKey: InChIKey=XWSVNSROLBARRC-SREBMQDQCI
SMILES: CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2I)C=C3C(=O)N(C(=O)S3)CC(=O)N4CCCCCC4)OC
Names:
2-[4-[[3-[2-(azepan-1-yl)-2-oxo-ethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-iodo-6-methoxy-phenoxy]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 3578256
PubChem ID 4851384
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