(5Z)-5-[(4-methoxyphenyl)methylidene]-3-(6-oxidanylidene-6-piperidin-1-yl-hexyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(6-oxidanylidene-6-piperidin-1-yl-hexyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-methoxyphenyl)methylene]-3-[6-oxo-6-(1-piperidyl)hexyl]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-[6-oxo-6-(1-piperidinyl)hexyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(6-oxo-6-piperidin-1-ylhexyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(6-keto-6-piperidino-hexyl)-5-p-anisylidene-2-thioxo-thiazolidin-4-one 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)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O3S2/c1-27-18-11-9-17(10-12-18)16-19-21(26)24(22(28)29-19)15-7-2-4-8-20(25)23-13-5-3-6-14-23/h9-12,16H,2-8,13-15H2,1H3/b19-16-