2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-pentan-3-yl-ethanamide Openeye Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(1-ethylpropyl)acetamide CAS Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-pentan-3-ylacetamide IUPAC Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-pentan-3-ylacetamide Traditional Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(1-ethylpropyl)acetamide Formula: C17H25N3OS MolecularWeight: 319.4649

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN(C)C(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CCC(CC)NC(=O)CN(C)[C@H](C)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C17H25N3OS/c1-5-13(6-2)18-16(21)11-20(4)12(3)17-19-14-9-7-8-10-15(14)22-17/h7-10,12-13H,5-6,11H2,1-4H3,(H,18,21)/t12-/m1/s1