N-(4-bromophenyl)-2-[(5R)-3-tert-butyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(5R)-3-tert-butyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5R)-3-tert-butyl-2-methylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5R)-3-tert-butyl-2-methylimino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5R)-3-tert-butyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5R)-3-tert-butyl-4-keto-2-methylimino-thiazolidin-5-yl]acetamide Formula: C16H20BrN3O2S MolecularWeight: 398.3179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C(SC1=NC)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)N1C(=O)[C@H](SC1=NC)CC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H20BrN3O2S/c1-16(2,3)20-14(22)12(23-15(20)18-4)9-13(21)19-11-7-5-10(17)6-8-11/h5-8,12H,9H2,1-4H3,(H,19,21)/t12-/m1/s1