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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC=C)Br)S2)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC=C)Br)S2)C

InChI

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