3-(dimethylamino)-5-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-(dimethylamino)-5-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-(dimethylamino)-5-[[4-(1-naphthylmethoxy)phenyl]methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 3-(dimethylamino)-5-[[4-(1-naphthalenylmethoxy)phenyl]methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-(dimethylamino)-5-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-(dimethylamino)-5-[4-(1-naphthylmethoxy)benzylidene]-2-phenylimino-thiazolidin-4-one Formula: C29H25N3O2S MolecularWeight: 479.5927

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43)SC1=NC5=CC=CC=C5

Isomeric SMILES

CN(C)N1C(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43)SC1=NC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2S/c1-31(2)32-28(33)27(35-29(32)30-24-12-4-3-5-13-24)19-21-15-17-25(18-16-21)34-20-23-11-8-10-22-9-6-7-14-26(22)23/h3-19H,20H2,1-2H3