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

Systemtic Name: (5E)-5-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-3-phenethyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[[2-[(4-bromophenyl)methoxy]phenyl]methylene]-3-phenethyl-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-3-phenethyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-3-phenethyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[2-(4-bromobenzyl)oxybenzylidene]-3-phenethyl-2-phenylimino-thiazolidin-4-one Formula: C31H25BrN2O2S MolecularWeight: 569.5114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC=CC=C3OCC4=CC=C(C=C4)Br)SC2=NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)/C(=C\C3=CC=CC=C3OCC4=CC=C(C=C4)Br)/SC2=NC5=CC=CC=C5

InChI

InChI=1S/C31H25BrN2O2S/c32-26-17-15-24(16-18-26)22-36-28-14-8-7-11-25(28)21-29-30(35)34(20-19-23-9-3-1-4-10-23)31(37-29)33-27-12-5-2-6-13-27/h1-18,21H,19-20,22H2/b29-21+,33-31?