5-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[2-[(4-bromophenyl)methoxy]phenyl]methylene]-3-methyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-3-methyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[2-(4-bromobenzyl)oxybenzylidene]-3-methyl-2-phenylimino-thiazolidin-4-one Formula: C24H19BrN2O2S MolecularWeight: 479.38886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br)SC1=NC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C24H19BrN2O2S/c1-27-23(28)22(30-24(27)26-20-8-3-2-4-9-20)15-18-7-5-6-10-21(18)29-16-17-11-13-19(25)14-12-17/h2-15H,16H2,1H3