2-[(5R)-2-(4-bromophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5R)-2-(4-bromophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-2-(4-bromophenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2-(4-bromophenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2-(4-bromophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-2-(4-bromophenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC=C(C=C2)Br)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)[C@H](SC1=NC2=CC=C(C=C2)Br)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16BrN3O2S/c1-22-17(24)15(11-16(23)20-13-5-3-2-4-6-13)25-18(22)21-14-9-7-12(19)8-10-14/h2-10,15H,11H2,1H3,(H,20,23)/t15-/m1/s1