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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,2-diphenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-2-oxolanyl]methyl]-2,2-diphenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-2,2-diphenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,2-diphenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C26H24N2O2S MolecularWeight: 428.54596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O2S/c29-25(24(19-10-3-1-4-11-19)20-12-5-2-6-13-20)28(18-21-14-9-17-30-21)26-27-22-15-7-8-16-23(22)31-26/h1-8,10-13,15-16,21,24H,9,14,17-18H2/t21-/m1/s1