N-cyclohexyl-2-[2-methoxy-4-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-methoxy-4-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[2-methoxy-4-[(E)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: N-cyclohexyl-2-[2-methoxy-4-[(E)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[2-methoxy-4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[4-[(E)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCC(=O)NC3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)NC(=S)S2)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C19H22N2O4S2/c1-24-15-9-12(10-16-18(23)21-19(26)27-16)7-8-14(15)25-11-17(22)20-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,20,22)(H,21,23,26)/b16-10+