N-(2,1,3-benzothiadiazol-4-yl)-3,5-diethoxy-benzamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3,5-diethoxy-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3,5-diethoxy-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3,5-diethoxybenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3,5-diethoxybenzamide Traditional Name: 3,5-diethoxy-N-piazthiol-4-yl-benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=CC3=NSN=C32)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=CC3=NSN=C32)OCC

InChI

InChI=1S/C17H17N3O3S/c1-3-22-12-8-11(9-13(10-12)23-4-2)17(21)18-14-6-5-7-15-16(14)20-24-19-15/h5-10H,3-4H2,1-2H3,(H,18,21)