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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-3-[(5E)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-3-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-[3-(1-imidazolyl)propyl]-3-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-3-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(3-imidazol-1-ylpropyl)-3-[(5E)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]propionamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S2/c26-19(23-11-5-13-24-15-12-22-16-24)10-14-25-20(27)18(29-21(25)28)9-4-8-17-6-2-1-3-7-17/h1-4,6-9,12,15-16H,5,10-11,13-14H2,(H,23,26)/b8-4+,18-9+