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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)COC3=CC=CC=C3

InChI

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