N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2-fluorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-fluorophenyl)piperazino]-N-piazthiol-4-yl-acetamide Formula: C18H18FN5OS MolecularWeight: 371.431823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC3=NSN=C32)C4=CC=CC=C4F

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC3=NSN=C32)C4=CC=CC=C4F

InChI

InChI=1S/C18H18FN5OS/c19-13-4-1-2-7-16(13)24-10-8-23(9-11-24)12-17(25)20-14-5-3-6-15-18(14)22-26-21-15/h1-7H,8-12H2,(H,20,25)