2-[2-[[3-[2-(azepan-1-yl)-2-oxo-ethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide
Molecular Formula:
C27H28FN3O6S
InChI: InChI=1/C27H28FN3O6S/c1-36-21-8-6-7-18(25(21)37-17-23(32)29-20-11-9-19(28)10-12-20)15-22-26(34)31(27(35)38-22)16-24(33)30-13-4-2-3-5-14-30/h6-12,15H,2-5,13-14,16-17H2,1H3,(H,29,32)/f/h29H
InChIKey: InChIKey=GMYRDUOTRNHNPG-PKRZOPRNCV
SMILES: COC1=CC=CC(=C1OCC(=O)NC2=CC=C(C=C2)F)C=C3C(=O)N(C(=O)S3)CC(=O)N4CCCCCC4
Names:
2-[2-[[3-[2-(azepan-1-yl)-2-oxo-ethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide
Registries:
PubChem CID 3570302
PubChem ID 4836485
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