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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=C(C=C2)Br)CC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC=C(C=C2)Br)CC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

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