N-(2-bromophenyl)-2-[3-ethyl-4-oxidanylidene-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[3-ethyl-4-oxidanylidene-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[3-ethyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-thiazolidin-5-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[3-ethyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-5-thiazolidinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[3-ethyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-(3-ethyl-4-keto-2-mesitylimino-thiazolidin-5-yl)acetamide Formula: C22H24BrN3O2S MolecularWeight: 474.41386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=C(C=C(C=C2C)C)C)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=C(C=C(C=C2C)C)C)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H24BrN3O2S/c1-5-26-21(28)18(12-19(27)24-17-9-7-6-8-16(17)23)29-22(26)25-20-14(3)10-13(2)11-15(20)4/h6-11,18H,5,12H2,1-4H3,(H,24,27)