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

Systemtic Name: methyl 2-[2-[[3-(2-cyclohexylethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-[[3-(2-cyclohexylethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-[[3-(2-cyclohexylethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[3-(2-cyclohexylethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[[3-(2-cyclohexylethyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid methyl ester Formula: C21H25NO4S2 MolecularWeight: 419.5575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CCC3CCCCC3

Isomeric SMILES

COC(=O)COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CCC3CCCCC3

InChI

InChI=1S/C21H25NO4S2/c1-25-19(23)14-26-17-10-6-5-9-16(17)13-18-20(24)22(21(27)28-18)12-11-15-7-3-2-4-8-15/h5-6,9-10,13,15H,2-4,7-8,11-12,14H2,1H3