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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5R)-4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5R)-2-(2-isopropylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(5R)-4-oxo-2-(2-propan-2-ylidenehydrazinyl)-5-thiazolyl]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(5R)-4-oxo-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5R)-2-(N'-isopropylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C14H14BrFN4O2S MolecularWeight: 401.253963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)C(S1)CC(=O)NC2=C(C=C(C=C2)Br)F)C

Isomeric SMILES

CC(=NNC1=NC(=O)[C@H](S1)CC(=O)NC2=C(C=C(C=C2)Br)F)C

InChI

InChI=1S/C14H14BrFN4O2S/c1-7(2)19-20-14-18-13(22)11(23-14)6-12(21)17-10-4-3-8(15)5-9(10)16/h3-5,11H,6H2,1-2H3,(H,17,21)(H,18,20,22)/t11-/m1/s1