3-(1,3-benzothiazol-2-yl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]propionamide Formula: C18H21N3OS2 MolecularWeight: 359.50884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCC1=NC2=CC=CC=C2S1)C3=CC=CS3

Isomeric SMILES

CN(C)[C@H](CNC(=O)CCC1=NC2=CC=CC=C2S1)C3=CC=CS3

InChI

InChI=1S/C18H21N3OS2/c1-21(2)14(16-8-5-11-23-16)12-19-17(22)9-10-18-20-13-6-3-4-7-15(13)24-18/h3-8,11,14H,9-10,12H2,1-2H3,(H,19,22)/t14-/m1/s1