(5E)-5-[[3-bromanyl-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-3-ethyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[[3-bromanyl-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-3-ethyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[[3-bromo-4-(2-naphthylmethoxy)phenyl]methylene]-3-ethyl-thiazolidine-2,4-dione CAS Name: (5E)-5-[[3-bromo-4-(2-naphthalenylmethoxy)phenyl]methylidene]-3-ethylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[[3-bromo-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-3-ethyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-[3-bromo-4-(2-naphthylmethoxy)benzylidene]-3-ethyl-thiazolidine-2,4-quinone Formula: C23H18BrNO3S MolecularWeight: 468.36292

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC4=CC=CC=C4C=C3)Br)SC1=O

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC(=C(C=C2)OCC3=CC4=CC=CC=C4C=C3)Br)/SC1=O

InChI

InChI=1S/C23H18BrNO3S/c1-2-25-22(26)21(29-23(25)27)13-15-8-10-20(19(24)12-15)28-14-16-7-9-17-5-3-4-6-18(17)11-16/h3-13H,2,14H2,1H3/b21-13+