(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxylate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxylate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(4-fluorophenoxy)methyl]thiazole-4-carboxylate CAS Name: 2-[(4-fluorophenoxy)methyl]-4-thiazolecarboxylic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-[(4-fluorophenoxy)methyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(4-fluorophenoxy)methyl]thiazole-4-carboxylic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C18H19FN2O4S MolecularWeight: 378.417863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN2O4S/c1-12(17(22)21-8-2-3-9-21)25-18(23)15-11-26-16(20-15)10-24-14-6-4-13(19)5-7-14/h4-7,11-12H,2-3,8-10H2,1H3