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

Systemtic Name: [4-(phenylcarbonyl)phenyl] 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-benzoylphenyl) 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid (4-benzoylphenyl) ester Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c25-19-7-4-12-24(19)22-23-17(14-29-22)13-20(26)28-18-10-8-16(9-11-18)21(27)15-5-2-1-3-6-15/h1-3,5-6,8-11,14H,4,7,12-13H2