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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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