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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=NSN=C32

InChI

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