methyl 2-[4-[[3-(2-cyclopentylethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[3-(2-cyclopentylethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[3-(2-cyclopentylethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[4-[[3-(2-cyclopentylethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[3-(2-cyclopentylethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[[3-(2-cyclopentylethyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid methyl ester Formula: C20H23NO4S2 MolecularWeight: 405.53092

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC3CCCC3

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC3CCCC3

InChI

InChI=1S/C20H23NO4S2/c1-24-18(22)13-25-16-8-6-15(7-9-16)12-17-19(23)21(20(26)27-17)11-10-14-4-2-3-5-14/h6-9,12,14H,2-5,10-11,13H2,1H3