ethyl 2-[2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: ethyl 2-[4-oxo-2-[1-(p-tolylsulfonyl)pyrrol-2-yl]thiazolidin-3-yl]acetate CAS Name: 2-[2-[1-(4-methylphenyl)sulfonyl-2-pyrrolyl]-4-oxo-3-thiazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-4-oxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[4-keto-2-(1-tosylpyrrol-2-yl)thiazolidin-3-yl]acetic acid ethyl ester Formula: C18H20N2O5S2 MolecularWeight: 408.4918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(SCC1=O)C2=CC=CN2S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CN1C(SCC1=O)C2=CC=CN2S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N2O5S2/c1-3-25-17(22)11-19-16(21)12-26-18(19)15-5-4-10-20(15)27(23,24)14-8-6-13(2)7-9-14/h4-10,18H,3,11-12H2,1-2H3