ethyl (2E)-2-[(5E)-5-[(4-tert-butylphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[(5E)-5-[(4-tert-butylphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[(5E)-5-[(4-tert-butylphenyl)methylene]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2E)-2-[(5E)-5-[(4-tert-butylphenyl)methylidene]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(5E)-5-[(4-tert-butylphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2E)-2-[(5E)-5-(4-tert-butylbenzylidene)-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1NC(=O)C(=CC2=CC=C(C=C2)C(C)(C)C)S1

Isomeric SMILES

CCOC(=O)/C=C/1\NC(=O)/C(=C\C2=CC=C(C=C2)C(C)(C)C)/S1

InChI

InChI=1S/C18H21NO3S/c1-5-22-16(20)11-15-19-17(21)14(23-15)10-12-6-8-13(9-7-12)18(2,3)4/h6-11H,5H2,1-4H3,(H,19,21)/b14-10+,15-11+