(2R)-N-(1,3-benzothiazol-2-ylmethyl)-2-(4-cyanophenoxy)-N-methyl-propanamide

Systemtic Name: (2R)-N-(1,3-benzothiazol-2-ylmethyl)-2-(4-cyanophenoxy)-N-methyl-propanamide Openeye Name: (2R)-N-(1,3-benzothiazol-2-ylmethyl)-2-(4-cyanophenoxy)-N-methyl-propanamide CAS Name: (2R)-N-(1,3-benzothiazol-2-ylmethyl)-2-(4-cyanophenoxy)-N-methylpropanamide IUPAC Name: (2R)-N-(1,3-benzothiazol-2-ylmethyl)-2-(4-cyanophenoxy)-N-methylpropanamide Traditional Name: (2R)-N-(1,3-benzothiazol-2-ylmethyl)-2-(4-cyanophenoxy)-N-methyl-propionamide Formula: C19H17N3O2S MolecularWeight: 351.42218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O2S/c1-13(24-15-9-7-14(11-20)8-10-15)19(23)22(2)12-18-21-16-5-3-4-6-17(16)25-18/h3-10,13H,12H2,1-2H3/t13-/m1/s1