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

Systemtic Name: 3,4,5-triethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(5-methylpiazthiol-4-yl)benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=CC3=NSN=C32)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=CC3=NSN=C32)C

InChI

InChI=1S/C20H23N3O4S/c1-5-25-15-10-13(11-16(26-6-2)19(15)27-7-3)20(24)21-17-12(4)8-9-14-18(17)23-28-22-14/h8-11H,5-7H2,1-4H3,(H,21,24)