2-[3-(4-fluoranylpiperidin-1-yl)cyclobutyl]-6-(2-methoxypyrimidin-5-yl)-1,3-benzothiazole

Systemtic Name: 2-[3-(4-fluoranylpiperidin-1-yl)cyclobutyl]-6-(2-methoxypyrimidin-5-yl)-1,3-benzothiazole Openeye Name: 2-[3-(4-fluoranyl-1-piperidyl)cyclobutyl]-6-(2-methoxypyrimidin-5-yl)-1,3-benzothiazole CAS Name: 2-[3-(4-fluoranyl-1-piperidinyl)cyclobutyl]-6-(2-methoxy-5-pyrimidinyl)-1,3-benzothiazole IUPAC Name: 2-[3-(4-fluoranylpiperidin-1-yl)cyclobutyl]-6-(2-methoxypyrimidin-5-yl)-1,3-benzothiazole Traditional Name: 2-[3-(4-fluoranylpiperidino)cyclobutyl]-6-(2-methoxypyrimidin-5-yl)-1,3-benzothiazole Formula: C21H23FN4OS MolecularWeight: 397.499458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=N1)C2=CC3=C(C=C2)N=C(S3)C4CC(C4)N5CCC(CC5)F

Isomeric SMILES

COC1=NC=C(C=N1)C2=CC3=C(C=C2)N=C(S3)C4CC(C4)N5CCC(CC5)[18F]

InChI

InChI=1S/C21H23FN4OS/c1-27-21-23-11-15(12-24-21)13-2-3-18-19(10-13)28-20(25-18)14-8-17(9-14)26-6-4-16(22)5-7-26/h2-3,10-12,14,16-17H,4-9H2,1H3/i22-1