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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=CC=C2Br)CC(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC=CC=C2Br)CC(=O)NC3=CC(=C(C=C3)C)Cl

InChI

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