N-[4-[2-(3-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[2-(3-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[2-(3-bromophenyl)-4-oxo-thiazolidin-3-yl]phenyl]-N-methyl-acetamide CAS Name: N-[4-[2-(3-bromophenyl)-4-oxo-3-thiazolidinyl]phenyl]-N-methylacetamide IUPAC Name: N-[4-[2-(3-bromophenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]-N-methylacetamide Traditional Name: N-[4-[2-(3-bromophenyl)-4-keto-thiazolidin-3-yl]phenyl]-N-methyl-acetamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H17BrN2O2S/c1-12(22)20(2)15-6-8-16(9-7-15)21-17(23)11-24-18(21)13-4-3-5-14(19)10-13/h3-10,18H,11H2,1-2H3