N-[(5Z)-5-[(3-bromanyl-5-ethoxy-4-pentoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: N-[(5Z)-5-[(3-bromanyl-5-ethoxy-4-pentoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5Z)-5-[(3-bromo-5-ethoxy-4-pentoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5Z)-5-[(3-bromo-5-ethoxy-4-pentoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5Z)-5-[(3-bromo-5-ethoxy-4-pentoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5Z)-5-(4-amoxy-3-bromo-5-ethoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C24H25BrN2O4S2 MolecularWeight: 549.5003

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Br)/C=C\2/C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C24H25BrN2O4S2/c1-3-5-9-12-31-21-18(25)13-16(14-19(21)30-4-2)15-20-23(29)27(24(32)33-20)26-22(28)17-10-7-6-8-11-17/h6-8,10-11,13-15H,3-5,9,12H2,1-2H3,(H,26,28)/b20-15-