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

Systemtic Name: N-(4-bromophenyl)-2-[2-(4-ethanoylphenyl)imino-3-(2-methylpropyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[2-(4-acetylphenyl)imino-3-isobutyl-4-oxo-thiazolidin-5-yl]-N-(4-bromophenyl)acetamide CAS Name: 2-[2-(4-acetylphenyl)imino-3-(2-methylpropyl)-4-oxo-5-thiazolidinyl]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[2-(4-acetylphenyl)imino-3-(2-methylpropyl)-4-oxo-1,3-thiazolidin-5-yl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[2-(4-acetylphenyl)imino-3-isobutyl-4-keto-thiazolidin-5-yl]-N-(4-bromophenyl)acetamide Formula: C23H24BrN3O3S MolecularWeight: 502.42396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(SC1=NC2=CC=C(C=C2)C(=O)C)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)CN1C(=O)C(SC1=NC2=CC=C(C=C2)C(=O)C)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H24BrN3O3S/c1-14(2)13-27-22(30)20(12-21(29)25-18-10-6-17(24)7-11-18)31-23(27)26-19-8-4-16(5-9-19)15(3)28/h4-11,14,20H,12-13H2,1-3H3,(H,25,29)