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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CCCC1=CC=CC=C1N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

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