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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S2/c1-28-18-11-10-17(15-19(18)29-2)16-20-22(27)25(23(30)31-20)14-8-3-5-9-21(26)24-12-6-4-7-13-24/h10-11,15-16H,3-9,12-14H2,1-2H3/b20-16-