[(1R)-1-(1,3-benzothiazol-2-yl)ethyl] 2-(2-phenylphenoxy)ethanoate

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl] 2-(2-phenylphenoxy)ethanoate Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl] 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid [(1R)-1-(1,3-benzothiazol-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl] 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid [(1R)-1-(1,3-benzothiazol-2-yl)ethyl] ester Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)OC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)OC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3S/c1-16(23-24-19-12-6-8-14-21(19)28-23)27-22(25)15-26-20-13-7-5-11-18(20)17-9-3-2-4-10-17/h2-14,16H,15H2,1H3/t16-/m1/s1