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

Systemtic Name: methyl 3-[[5-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 3-[[5-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[5-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-[3-bromo-4-(2-chlorobenzyl)oxy-benzylidene]-3-ethyl-4-keto-thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C27H22BrClN2O4S MolecularWeight: 585.89658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)Br)SC1=NC4=CC=CC(=C4)C(=O)OC

Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)Br)SC1=NC4=CC=CC(=C4)C(=O)OC

InChI

InChI=1S/C27H22BrClN2O4S/c1-3-31-25(32)24(36-27(31)30-20-9-6-8-18(15-20)26(33)34-2)14-17-11-12-23(21(28)13-17)35-16-19-7-4-5-10-22(19)29/h4-15H,3,16H2,1-2H3