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

Systemtic Name: N-(1-adamantyl)-3-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(1-adamantyl)-3-[(5Z)-4-oxo-2-thioxo-5-[(3,4,5-trimethoxyphenyl)methylene]thiazolidin-3-yl]propanamide CAS Name: N-(1-adamantyl)-3-[(5Z)-4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-3-thiazolidinyl]propanamide IUPAC Name: N-(1-adamantyl)-3-[(5Z)-4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(1-adamantyl)-3-[(5Z)-4-keto-2-thioxo-5-(3,4,5-trimethoxybenzylidene)thiazolidin-3-yl]propionamide Formula: C26H32N2O5S2 MolecularWeight: 516.67268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N(C(=S)S2)CCC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H32N2O5S2/c1-31-19-9-15(10-20(32-2)23(19)33-3)11-21-24(30)28(25(34)35-21)5-4-22(29)27-26-12-16-6-17(13-26)8-18(7-16)14-26/h9-11,16-18H,4-8,12-14H2,1-3H3,(H,27,29)/b21-11-