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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxy-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-naphthyloxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-naphthalenyloxy)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxy-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-naphthoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H22N2O3S/c27-23(16-29-19-12-11-17-6-1-2-7-18(17)14-19)26(15-20-8-5-13-28-20)24-25-21-9-3-4-10-22(21)30-24/h1-4,6-7,9-12,14,20H,5,8,13,15-16H2/t20-/m1/s1