N-(2,1,3-benzothiadiazol-4-yl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-piazthiol-4-yl-2-(4-propionylphenoxy)acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H15N3O3S/c1-2-15(21)11-6-8-12(9-7-11)23-10-16(22)18-13-4-3-5-14-17(13)20-24-19-14/h3-9H,2,10H2,1H3,(H,18,22)