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

Systemtic Name: 4-(4-chlorophenyl)-N-phenyl-2-(phenylcarbonylhydrazinylidene)-1,3-thiazole-3-carboxamide Openeye Name: 2-(benzoylhydrazono)-4-(4-chlorophenyl)-N-phenyl-thiazole-3-carboxamide CAS Name: 2-(benzoylhydrazinylidene)-4-(4-chlorophenyl)-N-phenyl-3-thiazolecarboxamide IUPAC Name: 2-(benzoylhydrazinylidene)-4-(4-chlorophenyl)-N-phenyl-1,3-thiazole-3-carboxamide Traditional Name: 2-(benzoylhydrazono)-4-(4-chlorophenyl)-N-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)C(=O)NN=C2N(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN=C2N(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

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