2-azanyl-N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-1,3-benzothiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-1,3-benzothiazole-5-carboxamide Openeye Name: 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-1,3-benzothiazole-5-carboxamide CAS Name: 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-1,3-benzothiazole-5-carboxamide Traditional Name: 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-1,3-benzothiazole-5-carboxamide Formula: C17H24N4OS MolecularWeight: 332.46366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCN(C)C(=O)C1=CC2=C(C=C1)SC(=N2)N)C3CCCC3

Isomeric SMILES

CN(CCN(C)C(=O)C1=CC2=C(C=C1)SC(=N2)N)C3CCCC3

InChI

InChI=1S/C17H24N4OS/c1-20(13-5-3-4-6-13)9-10-21(2)16(22)12-7-8-15-14(11-12)19-17(18)23-15/h7-8,11,13H,3-6,9-10H2,1-2H3,(H2,18,19)