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

Systemtic Name: methyl 3-[[5-[(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 3-[[5-[(3-bromo-5-ethoxy-4-isopropoxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[5-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-(3-bromo-5-ethoxy-4-isopropoxy-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C24H25BrN2O5S MolecularWeight: 533.4347

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OC)S2)C)Br)OC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OC)S2)C)Br)OC(C)C

InChI

InChI=1S/C24H25BrN2O5S/c1-6-31-19-11-15(10-18(25)21(19)32-14(2)3)12-20-22(28)27(4)24(33-20)26-17-9-7-8-16(13-17)23(29)30-5/h7-14H,6H2,1-5H3