(2E)-2-[(4-chlorophenyl)carbonylhydrazinylidene]-N,4-diphenyl-1,3-thiazole-3-carboxamide

Systemtic Name: (2E)-2-[(4-chlorophenyl)carbonylhydrazinylidene]-N,4-diphenyl-1,3-thiazole-3-carboxamide Openeye Name: (2E)-2-[(4-chlorobenzoyl)hydrazono]-N,4-diphenyl-thiazole-3-carboxamide CAS Name: (2E)-2-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]-N,4-diphenyl-3-thiazolecarboxamide IUPAC Name: (2E)-2-[(4-chlorobenzoyl)hydrazinylidene]-N,4-diphenyl-1,3-thiazole-3-carboxamide Traditional Name: (2E)-2-[(4-chlorobenzoyl)hydrazono]-N,4-diphenyl-4-thiazoline-3-carboxamide Formula: C23H17ClN4O2S MolecularWeight: 448.92468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NNC(=O)C3=CC=C(C=C3)Cl)N2C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=N/NC(=O)C3=CC=C(C=C3)Cl)/N2C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H17ClN4O2S/c24-18-13-11-17(12-14-18)21(29)26-27-23-28(22(30)25-19-9-5-2-6-10-19)20(15-31-23)16-7-3-1-4-8-16/h1-15H,(H,25,30)(H,26,29)/b27-23+