3-bromanyl-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-(3-indan-5-yl-4-oxo-thiazolidin-2-yl)phenyl]benzamide CAS Name: 3-bromo-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-2-thiazolidinyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-(3-indan-5-yl-4-keto-thiazolidin-2-yl)phenyl]benzamide Formula: C25H21BrN2O2S MolecularWeight: 493.41544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C(SCC3=O)C4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C(SCC3=O)C4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C25H21BrN2O2S/c26-20-6-2-5-19(13-20)24(30)27-21-10-7-17(8-11-21)25-28(23(29)15-31-25)22-12-9-16-3-1-4-18(16)14-22/h2,5-14,25H,1,3-4,15H2,(H,27,30)