5-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylene]-3-(4-ethoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)-3-p-phenetyl-2-thioxo-thiazolidin-4-one Formula: C23H22BrNO4S2 MolecularWeight: 520.45908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)OCC=C)OCC)SC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)OCC=C)OCC)SC2=S

InChI

InChI=1S/C23H22BrNO4S2/c1-4-11-29-21-18(24)12-15(13-19(21)28-6-3)14-20-22(26)25(23(30)31-20)16-7-9-17(10-8-16)27-5-2/h4,7-10,12-14H,1,5-6,11H2,2-3H3