ethyl 2-[(5E)-5-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[(5E)-5-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: ethyl 2-[(5E)-5-[[4-[(4-bromophenyl)methoxy]phenyl]methylene]-2,4-dioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5E)-5-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-[4-(4-bromobenzyl)oxybenzylidene]-2,4-diketo-thiazolidin-3-yl]acetic acid ethyl ester Formula: C21H18BrNO5S MolecularWeight: 476.34032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)SC1=O

Isomeric SMILES

CCOC(=O)CN1C(=O)/C(=C\C2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)/SC1=O

InChI

InChI=1S/C21H18BrNO5S/c1-2-27-19(24)12-23-20(25)18(29-21(23)26)11-14-5-9-17(10-6-14)28-13-15-3-7-16(22)8-4-15/h3-11H,2,12-13H2,1H3/b18-11+