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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3CCCCC3)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3CCCCC3)OC

InChI

InChI=1S/C21H25NO5S2/c1-3-26-19(23)13-27-16-10-9-14(11-17(16)25-2)12-18-20(24)22(21(28)29-18)15-7-5-4-6-8-15/h9-12,15H,3-8,13H2,1-2H3