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

Systemtic Name: N-cyclohexyl-2-[4-[(E)-(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[4-[(E)-(3-cyclopentyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-cyclohexyl-2-[4-[(E)-(3-cyclopentyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[4-[(E)-(3-cyclopentyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-cyclohexyl-2-[4-[(E)-(3-cyclopentyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C24H30N2O4S2 MolecularWeight: 474.636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3CCCC3)OCC(=O)NC4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)C3CCCC3)OCC(=O)NC4CCCCC4

InChI

InChI=1S/C24H30N2O4S2/c1-29-20-13-16(14-21-23(28)26(24(31)32-21)18-9-5-6-10-18)11-12-19(20)30-15-22(27)25-17-7-3-2-4-8-17/h11-14,17-18H,2-10,15H2,1H3,(H,25,27)/b21-14+