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

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxylate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 2-[(4-fluorophenoxy)methyl]thiazole-4-carboxylate CAS Name: 2-[(4-fluorophenoxy)methyl]-4-thiazolecarboxylic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-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-(1-phenylethylamino)ethyl] ester Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O4S/c1-14(16-6-4-3-5-7-16)24-21(26)15(2)29-22(27)19-13-30-20(25-19)12-28-18-10-8-17(23)9-11-18/h3-11,13-15H,12H2,1-2H3,(H,24,26)