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

Systemtic Name: N-cyclopentyl-6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide Openeye Name: N-cyclopentyl-6-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanamide CAS Name: N-cyclopentyl-6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanamide IUPAC Name: N-cyclopentyl-6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide Traditional Name: N-cyclopentyl-6-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]hexanamide Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S2/c1-27-18-12-10-16(11-13-18)15-19-21(26)24(22(28)29-19)14-6-2-3-9-20(25)23-17-7-4-5-8-17/h10-13,15,17H,2-9,14H2,1H3,(H,23,25)/b19-15-