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

Systemtic Name: N-(2,4-diacetamido-1,3-benzothiazol-6-yl)ethanamide Openeye Name: N-(2,4-diacetamido-1,3-benzothiazol-6-yl)acetamide CAS Name: N-(2,4-diacetamido-1,3-benzothiazol-6-yl)acetamide IUPAC Name: N-(2,4-diacetamido-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(2,4-diacetamido-1,3-benzothiazol-6-yl)acetamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3S/c1-6(18)14-9-4-10(15-7(2)19)12-11(5-9)21-13(17-12)16-8(3)20/h4-5H,1-3H3,(H,14,18)(H,15,19)(H,16,17,20)