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

Systemtic Name: N-(4-bromophenyl)-2-[2-(4-ethanoylphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[2-(4-acetylphenyl)imino-4-oxo-3-propyl-thiazolidin-5-yl]-N-(4-bromophenyl)acetamide CAS Name: 2-[2-(4-acetylphenyl)imino-4-oxo-3-propyl-5-thiazolidinyl]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[2-(4-acetylphenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[2-(4-acetylphenyl)imino-4-keto-3-propyl-thiazolidin-5-yl]-N-(4-bromophenyl)acetamide Formula: C22H22BrN3O3S MolecularWeight: 488.39738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC=C(C=C2)C(=O)C)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCCN1C(=O)C(SC1=NC2=CC=C(C=C2)C(=O)C)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrN3O3S/c1-3-12-26-21(29)19(13-20(28)24-17-10-6-16(23)7-11-17)30-22(26)25-18-8-4-15(5-9-18)14(2)27/h4-11,19H,3,12-13H2,1-2H3,(H,24,28)