N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-2-oxolanyl]methyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C26H24N2O3S MolecularWeight: 444.54536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O3S/c29-25(18-31-23-14-6-4-12-21(23)19-9-2-1-3-10-19)28(17-20-11-8-16-30-20)26-27-22-13-5-7-15-24(22)32-26/h1-7,9-10,12-15,20H,8,11,16-18H2/t20-/m1/s1