[(1R)-1-phenylethyl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

Systemtic Name: [(1R)-1-phenylethyl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Openeye Name: [(1R)-1-phenylethyl] 2-[(2-methylthiazol-4-yl)methoxy]benzoate CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Traditional Name: 2-[(2-methylthiazol-4-yl)methoxy]benzoic acid [(1R)-1-phenylethyl] ester Formula: C20H19NO3S MolecularWeight: 353.43476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)OC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)O[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3S/c1-14(16-8-4-3-5-9-16)24-20(22)18-10-6-7-11-19(18)23-12-17-13-25-15(2)21-17/h3-11,13-14H,12H2,1-2H3/t14-/m1/s1