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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3-propoxy-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3-propoxy-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3-propoxybenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3-propoxybenzamide Traditional Name: N-piazthiol-4-yl-3-propoxy-benzamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c1-2-9-21-12-6-3-5-11(10-12)16(20)17-13-7-4-8-14-15(13)19-22-18-14/h3-8,10H,2,9H2,1H3,(H,17,20)