(2Z)-N-(4-chlorophenyl)-4-phenyl-2-(phenylcarbonylhydrazinylidene)-1,3-thiazole-3-carboxamide

Systemtic Name: (2Z)-N-(4-chlorophenyl)-4-phenyl-2-(phenylcarbonylhydrazinylidene)-1,3-thiazole-3-carboxamide Openeye Name: (2Z)-2-(benzoylhydrazono)-N-(4-chlorophenyl)-4-phenyl-thiazole-3-carboxamide CAS Name: (2Z)-2-(benzoylhydrazinylidene)-N-(4-chlorophenyl)-4-phenyl-3-thiazolecarboxamide IUPAC Name: (2Z)-2-(benzoylhydrazinylidene)-N-(4-chlorophenyl)-4-phenyl-1,3-thiazole-3-carboxamide Traditional Name: (2Z)-2-(benzoylhydrazono)-N-(4-chlorophenyl)-4-phenyl-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=CC=C3)N2C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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