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

Systemtic Name: ethyl 2-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl 2-[3-[2-(4-chlorophenyl)-2-oxo-ethyl]-4-oxo-5-(p-tolylmethylene)thiazolidin-2-ylidene]acetate CAS Name: 2-[3-[2-(4-chlorophenyl)-2-oxoethyl]-5-[(4-methylphenyl)methylidene]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(4-chlorophenyl)-2-oxoethyl]-5-[(4-methylphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: 2-[3-[2-(4-chlorophenyl)-2-keto-ethyl]-4-keto-5-(4-methylbenzylidene)thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C23H20ClNO4S MolecularWeight: 441.9272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO4S/c1-3-29-22(27)13-21-25(14-19(26)17-8-10-18(24)11-9-17)23(28)20(30-21)12-16-6-4-15(2)5-7-16/h4-13H,3,14H2,1-2H3