2-[3-[(Z)-[3-cyclohexyl-2-(2-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-2-methyl-indol-1-yl]acetamide

Molecular Formula: C27H27FN4O2S


InChI: InChI=1/C27H27FN4O2S/c1-17-20(19-11-5-8-14-23(19)31(17)16-25(29)33)15-24-26(34)32(18-9-3-2-4-10-18)27(35-24)30-22-13-7-6-12-21(22)28/h5-8,11-15,18H,2-4,9-10,16H2,1H3,(H2,29,33)/b24-15-,30-27-/f/h29H2

InChIKey: InChIKey=HXBBTUHZNPLMBX-VBBIUNEUDS
SMILES: CC1=C(C2=CC=CC=C2N1CC(=O)N)C=C3C(=O)N(C(=NC4=CC=CC=C4F)S3)C5CCCCC5

Names:
    2-[3-[(Z)-[3-cyclohexyl-2-(2-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-2-methyl-indol-1-yl]acetamide

Registries:
    PubChem CID 5879140
    PubChem ID 11821200