N-[(5E)-5-[[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: N-[(5E)-5-[[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5E)-5-[[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5E)-5-[[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5E)-5-[[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5E)-5-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C29H21BrN2O4S2 MolecularWeight: 605.52204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)Br)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)Br)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H21BrN2O4S2/c1-35-24-15-18(14-23(30)26(24)36-17-21-12-7-11-19-8-5-6-13-22(19)21)16-25-28(34)32(29(37)38-25)31-27(33)20-9-3-2-4-10-20/h2-16H,17H2,1H3,(H,31,33)/b25-16+