N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(2-pyrimidyl)piperazino]propionamide Formula: C18H19FN6OS MolecularWeight: 386.446463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C18H19FN6OS/c1-12(24-7-9-25(10-8-24)17-20-5-2-6-21-17)16(26)23-18-22-14-4-3-13(19)11-15(14)27-18/h2-6,11-12H,7-10H2,1H3,(H,22,23,26)