[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-phenoxyphenyl)-4-thiazolyl]acetic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetic acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C(=O)COC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)N1)C(=O)COC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O5S/c26-19(25-10-9-23-22(25)28)13-29-20(27)12-16-14-31-21(24-16)15-5-4-8-18(11-15)30-17-6-2-1-3-7-17/h1-8,11,14H,9-10,12-13H2,(H,23,28)