N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-phenoxy-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-phenoxy-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-phenoxy-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-phenoxypropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-phenoxypropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-phenoxy-propionamide Formula: C21H25N3O2S MolecularWeight: 383.5071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C1=NC2=CC=CC=C2S1)C(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CN(C)CCCN(C1=NC2=CC=CC=C2S1)C(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2S/c1-23(2)14-8-15-24(21-22-18-11-6-7-12-19(18)27-21)20(25)13-16-26-17-9-4-3-5-10-17/h3-7,9-12H,8,13-16H2,1-2H3