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

Systemtic Name: (5E)-5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylene]-3-cyclohexyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-cyclohexyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]-3-cyclohexyl-2-thioxo-thiazolidin-4-one Formula: C24H24BrNO3S2 MolecularWeight: 518.48626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3CCCCC3)OCC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)C3CCCCC3)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H24BrNO3S2/c1-28-21-13-17(9-12-20(21)29-15-16-7-10-18(25)11-8-16)14-22-23(27)26(24(30)31-22)19-5-3-2-4-6-19/h7-14,19H,2-6,15H2,1H3/b22-14+