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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(methylamino)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(methylamino)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(methylamino)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(methylamino)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(methylamino)acetamide Formula: C10H11N3OS MolecularWeight: 221.27884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CNCC(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H11N3OS/c1-11-6-9(14)13-10-12-7-4-2-3-5-8(7)15-10/h2-5,11H,6H2,1H3,(H,12,13,14)