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

Systemtic Name: [(1R)-1-phenylethyl] 2-phenyl-1,3-thiazole-4-carboxylate Openeye Name: [(1R)-1-phenylethyl] 2-phenylthiazole-4-carboxylate CAS Name: 2-phenyl-4-thiazolecarboxylic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2-phenyl-1,3-thiazole-4-carboxylate Traditional Name: 2-phenylthiazole-4-carboxylic acid [(1R)-1-phenylethyl] ester Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO2S/c1-13(14-8-4-2-5-9-14)21-18(20)16-12-22-17(19-16)15-10-6-3-7-11-15/h2-13H,1H3/t13-/m1/s1