2-(2,1,3-benzothiadiazol-4-yloxy)-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-yloxy)-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(2,1,3-benzothiadiazol-4-yloxy)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(2,1,3-benzothiadiazol-4-yloxy)acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(2,1,3-benzothiadiazol-4-yloxy)acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-piazthiol-4-yloxy-acetamide Formula: C13H10N4O3S2 MolecularWeight: 334.3735

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)COC2=CC=CC3=NSN=C32

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)COC2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H10N4O3S2/c1-7(18)9-6-21-13(14-9)15-11(19)5-20-10-4-2-3-8-12(10)17-22-16-8/h2-4,6H,5H2,1H3,(H,14,15,19)