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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[2-(2-cyclopentylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[2-(2-cyclopentylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[2-(2-cyclopentylidenehydrazinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[2-(2-cyclopentylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[2-(N'-cyclopentylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C16H16BrFN4O2S MolecularWeight: 427.291243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)Br)F)C1

Isomeric SMILES

C1CCC(=NNC2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)Br)F)C1

InChI

InChI=1S/C16H16BrFN4O2S/c17-9-5-6-12(11(18)7-9)19-14(23)8-13-15(24)20-16(25-13)22-21-10-3-1-2-4-10/h5-7,13H,1-4,8H2,(H,19,23)(H,20,22,24)