(5E)-5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylene]-3-ethyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-ethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]-3-ethyl-2-thioxo-thiazolidin-4-one Formula: C20H18BrNO3S2 MolecularWeight: 464.39582

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)OC)SC1=S

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)OC)/SC1=S

InChI

InChI=1S/C20H18BrNO3S2/c1-3-22-19(23)18(27-20(22)26)11-14-6-9-16(17(10-14)24-2)25-12-13-4-7-15(21)8-5-13/h4-11H,3,12H2,1-2H3/b18-11+