N-cyclopentyl-6-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide

Systemtic Name: N-cyclopentyl-6-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide Openeye Name: N-cyclopentyl-6-[(5Z)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanamide CAS Name: N-cyclopentyl-6-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanamide IUPAC Name: N-cyclopentyl-6-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide Traditional Name: N-cyclopentyl-6-[(5Z)-4-keto-2-thioxo-5-veratrylidene-thiazolidin-3-yl]hexanamide Formula: C23H30N2O4S2 MolecularWeight: 462.6253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)NC3CCCC3)OC

InChI

InChI=1S/C23H30N2O4S2/c1-28-18-12-11-16(14-19(18)29-2)15-20-22(27)25(23(30)31-20)13-7-3-4-10-21(26)24-17-8-5-6-9-17/h11-12,14-15,17H,3-10,13H2,1-2H3,(H,24,26)/b20-15-