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

Systemtic Name: 2-cyclopentyl-1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-cyclopentyl-1-[2-(2,5-dimethoxyphenyl)iminothiazolidin-3-yl]ethanone CAS Name: 2-cyclopentyl-1-[2-(2,5-dimethoxyphenyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-cyclopentyl-1-[2-(2,5-dimethoxyphenyl)iminothiazolidin-3-yl]ethanone Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N=C2N(CCS2)C(=O)CC3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N=C2N(CCS2)C(=O)CC3CCCC3

InChI

InChI=1S/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