N-(6-azanyl-1,3-benzothiazol-2-yl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-pyrrolidino-acetamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C13H16N4OS/c14-9-3-4-10-11(7-9)19-13(15-10)16-12(18)8-17-5-1-2-6-17/h3-4,7H,1-2,5-6,8,14H2,(H,15,16,18)