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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-piazthiol-4-yl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-4-24-15-10-12(11-16(25-5-2)18(15)26-6-3)19(23)20-13-8-7-9-14-17(13)22-27-21-14/h7-11H,4-6H2,1-3H3,(H,20,23)