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

Systemtic Name: 5-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[2-[(2-chlorophenyl)methoxy]phenyl]methylene]-3-methyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-methyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[2-(2-chlorobenzyl)oxybenzylidene]-3-methyl-2-phenylimino-thiazolidin-4-one Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=C3Cl)SC1=NC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=C3Cl)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O2S/c1-27-23(28)22(30-24(27)26-19-11-3-2-4-12-19)15-17-9-6-8-14-21(17)29-16-18-10-5-7-13-20(18)25/h2-15H,16H2,1H3