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

Systemtic Name: methyl 3-[[5-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 3-[[5-[(4-allyloxy-3-bromo-phenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[5-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-(4-allyloxy-3-bromo-benzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C23H21BrN2O4S MolecularWeight: 501.39284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC=C)Br)SC1=NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC=C)Br)SC1=NC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C23H21BrN2O4S/c1-4-11-30-19-10-9-15(12-18(19)24)13-20-21(27)26(5-2)23(31-20)25-17-8-6-7-16(14-17)22(28)29-3/h4,6-10,12-14H,1,5,11H2,2-3H3