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

Systemtic Name: (4-iodophenyl) 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-iodophenyl) 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid (4-iodophenyl) ester IUPAC Name: (4-iodophenyl) 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid (4-iodophenyl) ester Formula: C15H13IN2O3S MolecularWeight: 428.24479

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13IN2O3S/c16-10-3-5-12(6-4-10)21-14(20)8-11-9-22-15(17-11)18-7-1-2-13(18)19/h3-6,9H,1-2,7-8H2