(2E)-3-oxidanylidene-3-phenyl-2-(phenylhydrazinylidene)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2E)-3-oxidanylidene-3-phenyl-2-(phenylhydrazinylidene)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2E)-3-oxo-3-phenyl-2-(phenylhydrazono)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: (2E)-3-oxo-3-phenyl-2-(phenylhydrazinylidene)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: (2E)-3-oxo-3-phenyl-2-(phenylhydrazinylidene)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2E)-3-keto-3-phenyl-2-(phenylhydrazono)-N-(4-phenylthiazol-2-yl)propionamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=NNC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C(=N/NC3=CC=CC=C3)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O2S/c29-22(18-12-6-2-7-13-18)21(28-27-19-14-8-3-9-15-19)23(30)26-24-25-20(16-31-24)17-10-4-1-5-11-17/h1-16,27H,(H,25,26,30)/b28-21+