ethyl 2-[5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-3-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl 2-[5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-3-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl 2-[5-[(4-chlorophenyl)methylene]-4-oxo-3-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]thiazolidin-2-ylidene]acetate CAS Name: 2-[5-[(4-chlorophenyl)methylidene]-4-oxo-3-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl]-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[(4-chlorophenyl)methylidene]-4-oxo-3-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]-1,3-thiazolidin-2-ylidene]acetate Traditional Name: 2-[5-(4-chlorobenzylidene)-4-keto-3-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)C(=CC2=CC=C(C=C2)Cl)S1)CC(=O)C3=C(N(C(=C3)C)C)C

Isomeric SMILES

CCOC(=O)C=C1N(C(=O)C(=CC2=CC=C(C=C2)Cl)S1)CC(=O)C3=C(N(C(=C3)C)C)C

InChI

InChI=1S/C23H23ClN2O4S/c1-5-30-22(28)12-21-26(13-19(27)18-10-14(2)25(4)15(18)3)23(29)20(31-21)11-16-6-8-17(24)9-7-16/h6-12H,5,13H2,1-4H3