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

Systemtic Name: N-(2-bromophenyl)-2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[2-(2,5-dimethoxyphenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]acetamide Formula: C21H22BrN3O4S MolecularWeight: 492.38608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O4S/c1-4-25-20(27)18(12-19(26)23-15-8-6-5-7-14(15)22)30-21(25)24-16-11-13(28-2)9-10-17(16)29-3/h5-11,18H,4,12H2,1-3H3,(H,23,26)