ethyl 2-[[(5E)-4-oxidanylidene-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]methylamino]benzoate

Systemtic Name: ethyl 2-[[(5E)-4-oxidanylidene-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]methylamino]benzoate Openeye Name: ethyl 2-[[(5E)-5-[(4-isopropylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]methylamino]benzoate CAS Name: 2-[[(5E)-4-oxo-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]methylamino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[(5E)-4-oxo-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]methylamino]benzoate Traditional Name: 2-[[(5E)-5-(4-isopropylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]methylamino]benzoic acid ethyl ester Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NCN2C(=O)C(=CC3=CC=C(C=C3)C(C)C)SC2=S

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NCN2C(=O)/C(=C\C3=CC=C(C=C3)C(C)C)/SC2=S

InChI

InChI=1S/C23H24N2O3S2/c1-4-28-22(27)18-7-5-6-8-19(18)24-14-25-21(26)20(30-23(25)29)13-16-9-11-17(12-10-16)15(2)3/h5-13,15,24H,4,14H2,1-3H3/b20-13+