ethyl 2-[5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl 2-[5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl 2-[5-[(5-bromo-2-methoxy-phenyl)methylene]-4-oxo-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazolidin-2-ylidene]acetate CAS Name: 2-[5-[(5-bromo-2-methoxyphenyl)methylidene]-4-oxo-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[(5-bromo-2-methoxyphenyl)methylidene]-4-oxo-3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazolidin-2-ylidene]acetate Traditional Name: 2-[5-(5-bromo-2-methoxy-benzylidene)-4-keto-3-(2-keto-2-pyrrolidino-ethyl)thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C21H23BrN2O5S MolecularWeight: 495.38672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)C(=CC2=C(C=CC(=C2)Br)OC)S1)CC(=O)N3CCCC3

Isomeric SMILES

CCOC(=O)C=C1N(C(=O)C(=CC2=C(C=CC(=C2)Br)OC)S1)CC(=O)N3CCCC3

InChI

InChI=1S/C21H23BrN2O5S/c1-3-29-20(26)12-19-24(13-18(25)23-8-4-5-9-23)21(27)17(30-19)11-14-10-15(22)6-7-16(14)28-2/h6-7,10-12H,3-5,8-9,13H2,1-2H3