N-(1H-benzimidazol-2-yl)-3-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-N-phenyl-propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]-N-phenylpropanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenylpropanamide Traditional Name: 3-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-N-(1H-benzimidazol-2-yl)-N-phenyl-propionamide Formula: C26H20N4O2S2 MolecularWeight: 484.5926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)N(C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)N(C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H20N4O2S2/c31-23(15-16-29-24(32)22(34-26(29)33)17-18-9-3-1-4-10-18)30(19-11-5-2-6-12-19)25-27-20-13-7-8-14-21(20)28-25/h1-14,17H,15-16H2,(H,27,28)/b22-17-