N-(2-bromophenyl)-2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[2-(3-chlorophenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]acetamide Formula: C19H17BrClN3O2S MolecularWeight: 466.77918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC(=CC=C2)Cl)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC(=CC=C2)Cl)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H17BrClN3O2S/c1-2-24-18(26)16(11-17(25)23-15-9-4-3-8-14(15)20)27-19(24)22-13-7-5-6-12(21)10-13/h3-10,16H,2,11H2,1H3,(H,23,25)