[(1R)-1-phenylethyl] 2-(4-fluorophenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [(1R)-1-phenylethyl] 2-(4-fluorophenyl)-1,3-thiazole-4-carboxylate Openeye Name: [(1R)-1-phenylethyl] 2-(4-fluorophenyl)thiazole-4-carboxylate CAS Name: 2-(4-fluorophenyl)-4-thiazolecarboxylic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2-(4-fluorophenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-fluorophenyl)thiazole-4-carboxylic acid [(1R)-1-phenylethyl] ester Formula: C18H14FNO2S MolecularWeight: 327.372663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)C2=CSC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H14FNO2S/c1-12(13-5-3-2-4-6-13)22-18(21)16-11-23-17(20-16)14-7-9-15(19)10-8-14/h2-12H,1H3/t12-/m1/s1