N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-thiophen-2-yl-1-pyrrolidinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(2-thienyl)pyrrolidino]acetamide Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCCC3C4=CC=CS4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCCC3C4=CC=CS4

InChI

InChI=1S/C19H21N3OS2/c1-2-22(19-20-14-7-3-4-9-16(14)25-19)18(23)13-21-11-5-8-15(21)17-10-6-12-24-17/h3-4,6-7,9-10,12,15H,2,5,8,11,13H2,1H3