N-[2-(4-methoxyphenoxy)ethyl]-2,1,3-benzothiadiazole-4-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2,1,3-benzothiadiazole-4-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2,1,3-benzothiadiazole-4-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2,1,3-benzothiadiazole-4-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2,1,3-benzothiadiazole-4-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]piazthiole-4-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H15N3O3S/c1-21-11-5-7-12(8-6-11)22-10-9-17-16(20)13-3-2-4-14-15(13)19-23-18-14/h2-8H,9-10H2,1H3,(H,17,20)