2-[2-(2-cyclooctylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2-cyclooctylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(2-cyclooctylidenehydrazino)-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-(2-cyclooctylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(2-cyclooctylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[2-(N'-cyclooctylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3)CCC1

Isomeric SMILES

C1CCCC(=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3)CCC1

InChI

InChI=1S/C19H24N4O2S/c24-17(20-14-9-7-4-8-10-14)13-16-18(25)21-19(26-16)23-22-15-11-5-2-1-3-6-12-15/h4,7-10,16H,1-3,5-6,11-13H2,(H,20,24)(H,21,23,25)