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

Systemtic Name: ethyl 3-[[5-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 3-[[5-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[5-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-[3-bromo-4-(4-chlorobenzyl)oxy-benzylidene]-3-ethyl-4-keto-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C28H24BrClN2O4S MolecularWeight: 599.92316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24BrClN2O4S/c1-3-32-26(33)25(37-28(32)31-22-7-5-6-20(16-22)27(34)35-4-2)15-19-10-13-24(23(29)14-19)36-17-18-8-11-21(30)12-9-18/h5-16H,3-4,17H2,1-2H3