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

Systemtic Name: methyl 3-[[5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 3-[[5-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C22H21BrN2O5S MolecularWeight: 505.38154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OC)S2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OC)S2)C)OC

InChI

InChI=1S/C22H21BrN2O5S/c1-5-30-19-16(23)9-13(10-17(19)28-3)11-18-20(26)25(2)22(31-18)24-15-8-6-7-14(12-15)21(27)29-4/h6-12H,5H2,1-4H3