3-bromanyl-N-[2-[4-oxidanylidene-3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[4-oxidanylidene-3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]benzamide Openeye Name: 3-bromo-N-[2-[3-(2-isopropylphenyl)-4-oxo-thiazolidin-2-yl]phenyl]benzamide CAS Name: 3-bromo-N-[2-[4-oxo-3-(2-propan-2-ylphenyl)-2-thiazolidinyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[2-[4-oxo-3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]benzamide Traditional Name: 3-bromo-N-[2-(4-keto-3-o-cumenyl-thiazolidin-2-yl)phenyl]benzamide Formula: C25H23BrN2O2S MolecularWeight: 495.43132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N2C(SCC2=O)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1N2C(SCC2=O)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H23BrN2O2S/c1-16(2)19-10-4-6-13-22(19)28-23(29)15-31-25(28)20-11-3-5-12-21(20)27-24(30)17-8-7-9-18(26)14-17/h3-14,16,25H,15H2,1-2H3,(H,27,30)