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

Systemtic Name: methyl 2-[4-[[3-(2-cyclopentylethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[[3-(2-cyclopentylethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[[3-(2-cyclopentylethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[3-(2-cyclopentylethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[[3-(2-cyclopentylethyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid methyl ester Formula: C21H25NO5S2 MolecularWeight: 435.5569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5S2/c1-25-17-11-15(7-8-16(17)27-13-19(23)26-2)12-18-20(24)22(21(28)29-18)10-9-14-5-3-4-6-14/h7-8,11-12,14H,3-6,9-10,13H2,1-2H3