N-[2-(1H-imidazol-5-yl)ethyl]-3-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: 3-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: 3-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide Traditional Name: 3-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propionamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NCCC3=CN=CN3

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NCCC3=CN=CN3

InChI

InChI=1S/C18H18N4O2S2/c23-16(20-8-6-14-11-19-12-21-14)7-9-22-17(24)15(26-18(22)25)10-13-4-2-1-3-5-13/h1-5,10-12H,6-9H2,(H,19,21)(H,20,23)