N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]-1,3-benzothiazole-2-carboxamide Formula: C19H22N4OS MolecularWeight: 354.46918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2=NC3=CC=CC=C3S2)N4CCCC4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2=NC3=CC=CC=C3S2)N4CCCC4

InChI

InChI=1S/C19H22N4OS/c1-22-10-6-8-15(22)16(23-11-4-5-12-23)13-20-18(24)19-21-14-7-2-3-9-17(14)25-19/h2-3,6-10,16H,4-5,11-13H2,1H3,(H,20,24)