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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NCCC2=NC3=CC=CC=C3S2)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)CC(=O)NCCC2=NC3=CC=CC=C3S2)C4=CC=CS4

InChI

InChI=1S/C19H21N3OS2/c23-18(13-22-11-3-6-15(22)17-8-4-12-24-17)20-10-9-19-21-14-5-1-2-7-16(14)25-19/h1-2,4-5,7-8,12,15H,3,6,9-11,13H2,(H,20,23)