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

Systemtic Name: N-[(5Z)-5-[(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5Z)-5-[(3-bromo-5-ethoxy-4-isopropoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5Z)-5-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5Z)-5-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5Z)-5-(3-bromo-5-ethoxy-4-isopropoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C22H21BrN2O4S2 MolecularWeight: 521.44714

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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)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O4S2/c1-4-28-17-11-14(10-16(23)19(17)29-13(2)3)12-18-21(27)25(22(30)31-18)24-20(26)15-8-6-5-7-9-15/h5-13H,4H2,1-3H3,(H,24,26)/b18-12-