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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=NSC2=CC=CC=C21

Isomeric SMILES

CNCC(=O)NC1=NSC2=CC=CC=C21

InChI

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