2-(2,1,3-benzothiadiazol-4-ylmethoxy)-N-(2-phenoxyethyl)benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylmethoxy)-N-(2-phenoxyethyl)benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylmethoxy)-N-(2-phenoxyethyl)benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylmethoxy)-N-(2-phenoxyethyl)benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylmethoxy)-N-(2-phenoxyethyl)benzamide Traditional Name: N-(2-phenoxyethyl)-2-(piazthiol-4-ylmethoxy)benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OCC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OCC3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H19N3O3S/c26-22(23-13-14-27-17-8-2-1-3-9-17)18-10-4-5-12-20(18)28-15-16-7-6-11-19-21(16)25-29-24-19/h1-12H,13-15H2,(H,23,26)