N-(4-acetamido-2-azanyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: N-(4-acetamido-2-azanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: N-(4-acetamido-2-amino-1,3-benzothiazol-6-yl)acetamide CAS Name: N-(4-acetamido-2-amino-1,3-benzothiazol-6-yl)acetamide IUPAC Name: N-(4-acetamido-2-amino-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(4-acetamido-2-amino-1,3-benzothiazol-6-yl)acetamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1)SC(=N2)N)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1)SC(=N2)N)NC(=O)C

InChI

InChI=1S/C11H12N4O2S/c1-5(16)13-7-3-8(14-6(2)17)10-9(4-7)18-11(12)15-10/h3-4H,1-2H3,(H2,12,15)(H,13,16)(H,14,17)