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

Systemtic Name: N-(2-bromophenyl)-2-[2-(3-chloranyl-4-methyl-phenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-(3-chloro-4-methyl-phenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[2-(3-chloro-4-methylphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(3-chloro-4-methylphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[2-(3-chloro-4-methyl-phenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]acetamide Formula: C20H19BrClN3O2S MolecularWeight: 480.80576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrClN3O2S/c1-3-25-19(27)17(11-18(26)24-16-7-5-4-6-14(16)21)28-20(25)23-13-9-8-12(2)15(22)10-13/h4-10,17H,3,11H2,1-2H3,(H,24,26)