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

Systemtic Name: N-(4-bromophenyl)-2-[2-(4-chloranyl-2,5-dimethoxy-phenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(4-chloro-2,5-dimethoxy-phenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-(4-chloro-2,5-dimethoxyphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(4-chloro-2,5-dimethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-(4-chloro-2,5-dimethoxy-phenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]acetamide Formula: C21H21BrClN3O4S MolecularWeight: 526.83114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC(=C(C=C2OC)Cl)OC)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC(=C(C=C2OC)Cl)OC)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrClN3O4S/c1-4-26-20(28)18(11-19(27)24-13-7-5-12(22)6-8-13)31-21(26)25-15-10-16(29-2)14(23)9-17(15)30-3/h5-10,18H,4,11H2,1-3H3,(H,24,27)