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

Systemtic Name: ethyl 3-[[5-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 3-[[5-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[5-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-(4-benzoxy-3-bromo-5-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)Br)OCC3=CC=CC=C3)OC)SC1=NC4=CC=CC(=C4)C(=O)OCC

Isomeric SMILES

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

InChI

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