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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5S)-2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5S)-2-(2-cyclohexylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(5S)-2-(2-cyclohexylidenehydrazinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(5S)-2-(2-cyclohexylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5S)-2-(N'-cyclohexylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C17H18BrFN4O2S MolecularWeight: 441.317823

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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)CC1

Isomeric SMILES

C1CCC(=NNC2=NC(=O)[C@@H](S2)CC(=O)NC3=C(C=C(C=C3)Br)F)CC1

InChI

InChI=1S/C17H18BrFN4O2S/c18-10-6-7-13(12(19)8-10)20-15(24)9-14-16(25)21-17(26-14)23-22-11-4-2-1-3-5-11/h6-8,14H,1-5,9H2,(H,20,24)(H,21,23,25)/t14-/m0/s1