N-(2,1,3-benzothiadiazol-4-yl)-2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[3-(4-fluorophenoxy)propyl-methylamino]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[3-(4-fluorophenoxy)propyl-methylamino]acetamide Traditional Name: 2-[3-(4-fluorophenoxy)propyl-methyl-amino]-N-piazthiol-4-yl-acetamide Formula: C18H19FN4O2S MolecularWeight: 374.432463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN4O2S/c1-23(10-3-11-25-14-8-6-13(19)7-9-14)12-17(24)20-15-4-2-5-16-18(15)22-26-21-16/h2,4-9H,3,10-12H2,1H3,(H,20,24)