N-(2,1,3-benzothiadiazol-5-yl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-piazthiol-5-yl-acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC3=NSN=C3C=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C15H13N3O3S/c1-20-13-4-2-3-5-14(13)21-9-15(19)16-10-6-7-11-12(8-10)18-22-17-11/h2-8H,9H2,1H3,(H,16,19)