N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(2-pyridyl)piperazino]acetamide Formula: C18H18FN5OS MolecularWeight: 371.431823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC3=C(S2)C=C(C=C3)F)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC3=C(S2)C=C(C=C3)F)C4=CC=CC=N4

InChI

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