N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5R)-3-tert-butyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5R)-3-tert-butyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5R)-3-tert-butyl-2-ethylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(5R)-3-tert-butyl-2-ethylimino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(5R)-3-tert-butyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5R)-3-tert-butyl-2-ethylimino-4-keto-thiazolidin-5-yl]acetamide Formula: C17H21BrFN3O2S MolecularWeight: 430.334943

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C=C(C=C2)Br)F)C(C)(C)C

Isomeric SMILES

CCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=C(C=C(C=C2)Br)F)C(C)(C)C

InChI

InChI=1S/C17H21BrFN3O2S/c1-5-20-16-22(17(2,3)4)15(24)13(25-16)9-14(23)21-12-7-6-10(18)8-11(12)19/h6-8,13H,5,9H2,1-4H3,(H,21,23)/t13-/m1/s1