2-[4-[(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxy-phenoxy]acetamide
Molecular Formula:
C25H27N3O4S
InChI: InChI=1/C25H27N3O4S/c1-2-31-21-14-17(12-13-20(21)32-16-23(26)29)15-22-24(30)28(19-10-6-7-11-19)25(33-22)27-18-8-4-3-5-9-18/h3-5,8-9,12-15,19H,2,6-7,10-11,16H2,1H3,(H2,26,29)/b22-15u,27-25-/f/h26H2
InChIKey: InChIKey=QHRYYGYVPPPPAA-BQDKTTKRDS
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4)OCC(=O)N
Names:
2-[4-[(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxy-phenoxy]acetamide
Registries:
PubChem CID 1220368
PubChem ID 6079863
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