ethyl 3-[[5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: ethyl 3-[[5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 3-[[5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[5-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]-3-ethyl-4-keto-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C29H27BrN2O5S MolecularWeight: 595.50408

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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=NC4=CC=CC(=C4)C(=O)OCC

Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)OC)SC1=NC4=CC=CC(=C4)C(=O)OCC

InChI

InChI=1S/C29H27BrN2O5S/c1-4-32-27(33)26(38-29(32)31-23-8-6-7-21(17-23)28(34)36-5-2)16-20-11-14-24(25(15-20)35-3)37-18-19-9-12-22(30)13-10-19/h6-17H,4-5,18H2,1-3H3