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

Systemtic Name: 5-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[2-(2,4-dichlorobenzyl)oxybenzylidene]-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C29H20Cl2N2O2S MolecularWeight: 531.4523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC=C3OCC4=C(C=C(C=C4)Cl)Cl)S2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC=C3OCC4=C(C=C(C=C4)Cl)Cl)S2)C5=CC=CC=C5

InChI

InChI=1S/C29H20Cl2N2O2S/c30-22-16-15-21(25(31)18-22)19-35-26-14-8-7-9-20(26)17-27-28(34)33(24-12-5-2-6-13-24)29(36-27)32-23-10-3-1-4-11-23/h1-18H,19H2