2-(2,1,3-benzothiadiazol-4-yloxy)-N-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-yloxy)-N-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-yloxy)-N-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-yloxy)-N-[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-yloxy)-N-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]acetamide Traditional Name: N-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]-2-piazthiol-4-yloxy-acetamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NC(=O)COC2=CC=CC3=NSN=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=CN=C1NC(=O)COC2=CC=CC3=NSN=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H17N5O3S/c1-24-15(12-6-8-13(26-2)9-7-12)10-20-19(24)21-17(25)11-27-16-5-3-4-14-18(16)23-28-22-14/h3-10H,11H2,1-2H3,(H,20,21,25)