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

Systemtic Name: N-(1,2-benzothiazol-3-yl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(1,2-benzothiazol-3-yl)acetamide CAS Name: N-acetyl-N-(1,2-benzothiazol-3-yl)acetamide IUPAC Name: N-acetyl-N-(1,2-benzothiazol-3-yl)acetamide Traditional Name: N-acetyl-N-(1,2-benzothiazol-3-yl)acetamide Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NSC2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC(=O)N(C1=NSC2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C11H10N2O2S/c1-7(14)13(8(2)15)11-9-5-3-4-6-10(9)16-12-11/h3-6H,1-2H3