N-[4-[2-oxidanylidene-2-(2-quinolin-2-ylcarbonylhydrazinyl)ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(2-quinolin-2-ylcarbonylhydrazinyl)ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-oxo-2-[2-(quinoline-2-carbonyl)hydrazino]ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-oxo-2-[[oxo(2-quinolinyl)methyl]hydrazo]ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-oxo-2-[2-(quinoline-2-carbonyl)hydrazinyl]ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(N'-quinaldoylhydrazino)ethyl]thiazol-2-yl]benzamide Formula: C22H17N5O3S MolecularWeight: 431.46708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17N5O3S/c28-19(26-27-21(30)18-11-10-14-6-4-5-9-17(14)24-18)12-16-13-31-22(23-16)25-20(29)15-7-2-1-3-8-15/h1-11,13H,12H2,(H,26,28)(H,27,30)(H,23,25,29)