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

Systemtic Name: N-[(5E)-5-[[3-bromanyl-5-methoxy-4-(pyridin-2-ylmethoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5E)-5-[[3-bromo-5-methoxy-4-(2-pyridylmethoxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5E)-5-[[3-bromo-5-methoxy-4-(2-pyridinylmethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5E)-5-[[3-bromo-5-methoxy-4-(pyridin-2-ylmethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5E)-5-[3-bromo-5-methoxy-4-(2-pyridylmethoxy)benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C24H18BrN3O4S2 MolecularWeight: 556.45142

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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=CC=N4

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=CC=N4

InChI

InChI=1S/C24H18BrN3O4S2/c1-31-19-12-15(11-18(25)21(19)32-14-17-9-5-6-10-26-17)13-20-23(30)28(24(33)34-20)27-22(29)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,27,29)/b20-13+