[(1R)-1-(4-fluorophenyl)ethyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: [(1R)-1-(4-fluorophenyl)ethyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Openeye Name: [(1R)-1-(4-fluorophenyl)ethyl] 4-methyl-2-phenyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-phenyl-5-thiazolecarboxylic acid [(1R)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-fluorophenyl)ethyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-phenyl-thiazole-5-carboxylic acid [(1R)-1-(4-fluorophenyl)ethyl] ester Formula: C19H16FNO2S MolecularWeight: 341.399243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)OC(C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)O[C@H](C)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FNO2S/c1-12-17(24-18(21-12)15-6-4-3-5-7-15)19(22)23-13(2)14-8-10-16(20)11-9-14/h3-11,13H,1-2H3/t13-/m1/s1