[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[2-(4-ethylphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-ethylphenyl)-4-thiazolyl]acetic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]acetic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)N3CCCC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)N3CCCC3=O

InChI

InChI=1S/C19H20N2O4S/c1-2-13-5-7-14(8-6-13)19-20-15(12-26-19)10-18(24)25-11-17(23)21-9-3-4-16(21)22/h5-8,12H,2-4,9-11H2,1H3