[2-oxidanylidene-2-(2-phenoxyethylamino)ethyl] 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-phenoxyethylamino)ethyl] 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-oxo-2-(2-phenoxyethylamino)ethyl] 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid [2-oxo-2-(2-phenoxyethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyethylamino)ethyl] 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid [2-keto-2-(2-phenoxyethylamino)ethyl] ester Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)OCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)OCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O5S/c23-16(20-8-10-26-15-5-2-1-3-6-15)12-27-18(25)11-14-13-28-19(21-14)22-9-4-7-17(22)24/h1-3,5-6,13H,4,7-12H2,(H,20,23)