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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-4-heptoxy-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-4-heptoxy-benzamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-4-heptoxybenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-4-heptoxybenzamide Traditional Name: 4-heptoxy-N-piazthiol-5-yl-benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=NSN=C3C=C2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C20H23N3O2S/c1-2-3-4-5-6-13-25-17-10-7-15(8-11-17)20(24)21-16-9-12-18-19(14-16)23-26-22-18/h7-12,14H,2-6,13H2,1H3,(H,21,24)