N-(2,1,3-benzothiadiazol-5-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-piazthiol-5-yl-acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC3=NSN=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C15H13N3O2S/c1-20-12-5-2-10(3-6-12)8-15(19)16-11-4-7-13-14(9-11)18-21-17-13/h2-7,9H,8H2,1H3,(H,16,19)