N-(3-imidazol-1-ylpropyl)-2-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]acetamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)N(C(=S)S2)CC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C20H20N4O2S2/c25-18(22-10-5-12-23-13-11-21-15-23)14-24-19(26)17(28-20(24)27)9-4-8-16-6-2-1-3-7-16/h1-4,6-9,11,13,15H,5,10,12,14H2,(H,22,25)/b8-4+,17-9-