2-cyclopentyl-1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone

Molecular Formula: C18H24N2O3S


InChI: InChI=1/C18H24N2O3S/c1-22-14-7-8-16(23-2)15(12-14)19-18-20(9-10-24-18)17(21)11-13-5-3-4-6-13/h7-8,12-13H,3-6,9-11H2,1-2H3/b19-18-

InChIKey: InChIKey=KBPSUVWCELRVBS-HNENSFHCBS
SMILES: COC1=CC(=C(C=C1)OC)N=C2N(CCS2)C(=O)CC3CCCC3

Names:
    2-cyclopentyl-1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone

Registries:
    PubChem CID 2537077
    PubChem ID 11559873