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

Systemtic Name: (4-chlorophenyl)methyl 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-chlorophenyl)methyl 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid (4-chlorobenzyl) ester Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O3S/c17-12-5-3-11(4-6-12)9-22-15(21)8-13-10-23-16(18-13)19-7-1-2-14(19)20/h3-6,10H,1-2,7-9H2