N-cyclohexyl-3-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-cyclohexyl-3-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-cyclohexyl-3-[(5Z)-4-oxo-2-thioxo-5-[(3,4,5-trimethoxyphenyl)methylene]thiazolidin-3-yl]propanamide CAS Name: N-cyclohexyl-3-[(5Z)-4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-3-thiazolidinyl]propanamide IUPAC Name: N-cyclohexyl-3-[(5Z)-4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-cyclohexyl-3-[(5Z)-4-keto-2-thioxo-5-(3,4,5-trimethoxybenzylidene)thiazolidin-3-yl]propionamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NC3CCCCC3

InChI

InChI=1S/C22H28N2O5S2/c1-27-16-11-14(12-17(28-2)20(16)29-3)13-18-21(26)24(22(30)31-18)10-9-19(25)23-15-7-5-4-6-8-15/h11-13,15H,4-10H2,1-3H3,(H,23,25)/b18-13-