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

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-6-yl)ethanamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-6-yl)acetamide CAS Name: N-(2-acetamido-1,3-benzothiazol-6-yl)acetamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-6-yl)acetamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C

InChI

InChI=1S/C11H11N3O2S/c1-6(15)12-8-3-4-9-10(5-8)17-11(14-9)13-7(2)16/h3-5H,1-2H3,(H,12,15)(H,13,14,16)