[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: [2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: [2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxo-ethyl] 2-(4-oxothiazolidin-3-yl)acetate CAS Name: 2-(4-oxo-3-thiazolidinyl)acetic acid [2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethyl] ester IUPAC Name: [2-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-oxoethyl] 2-(4-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(4-ketothiazolidin-3-yl)acetic acid [2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-keto-ethyl] ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)COC(=O)CN3CSCC3=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)COC(=O)CN3CSCC3=O

InChI

InChI=1S/C19H20N2O4S/c1-13-8-16(14(2)21(13)15-6-4-3-5-7-15)17(22)10-25-19(24)9-20-12-26-11-18(20)23/h3-8H,9-12H2,1-2H3