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

Systemtic Name: N-[(5Z)-5-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5Z)-5-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5Z)-5-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5Z)-5-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5Z)-5-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C26H21BrN2O4S2 MolecularWeight: 569.48994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C26H21BrN2O4S2/c1-2-32-21-14-18(13-20(27)23(21)33-16-17-9-5-3-6-10-17)15-22-25(31)29(26(34)35-22)28-24(30)19-11-7-4-8-12-19/h3-15H,2,16H2,1H3,(H,28,30)/b22-15-