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

Systemtic Name: 2-[2-(2-cycloheptylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[2-(2-cycloheptylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(2-fluorophenyl)acetamide CAS Name: 2-[2-(2-cycloheptylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[2-(2-cycloheptylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[2-(N'-cycloheptylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-(2-fluorophenyl)acetamide Formula: C18H21FN4O2S MolecularWeight: 376.448343

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3F)CC1

Isomeric SMILES

C1CCCC(=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3F)CC1

InChI

InChI=1S/C18H21FN4O2S/c19-13-9-5-6-10-14(13)20-16(24)11-15-17(25)21-18(26-15)23-22-12-7-3-1-2-4-8-12/h5-6,9-10,15H,1-4,7-8,11H2,(H,20,24)(H,21,23,25)