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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3,5-dipropoxy-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3,5-dipropoxy-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3,5-dipropoxybenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3,5-dipropoxybenzamide Traditional Name: N-piazthiol-4-yl-3,5-dipropoxy-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC(=C1)C(=O)NC2=CC=CC3=NSN=C32)OCCC

Isomeric SMILES

CCCOC1=CC(=CC(=C1)C(=O)NC2=CC=CC3=NSN=C32)OCCC

InChI

InChI=1S/C19H21N3O3S/c1-3-8-24-14-10-13(11-15(12-14)25-9-4-2)19(23)20-16-6-5-7-17-18(16)22-26-21-17/h5-7,10-12H,3-4,8-9H2,1-2H3,(H,20,23)