(4-ethanoylphenyl) 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-acetylphenyl) 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid (4-acetylphenyl) ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C17H16N2O4S/c1-11(20)12-4-6-14(7-5-12)23-16(22)9-13-10-24-17(18-13)19-8-2-3-15(19)21/h4-7,10H,2-3,8-9H2,1H3