N-(1,3-benzothiazol-2-yl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-pyrrolidino-acetamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H15N3OS/c17-12(9-16-7-3-4-8-16)15-13-14-10-5-1-2-6-11(10)18-13/h1-2,5-6H,3-4,7-9H2,(H,14,15,17)