2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-pyrrolidinopropyl)acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COCC1=NC2=CC=CC=C2S1)N3CCCC3

Isomeric SMILES

CC(CNC(=O)COCC1=NC2=CC=CC=C2S1)N3CCCC3

InChI

InChI=1S/C17H23N3O2S/c1-13(20-8-4-5-9-20)10-18-16(21)11-22-12-17-19-14-6-2-3-7-15(14)23-17/h2-3,6-7,13H,4-5,8-12H2,1H3,(H,18,21)