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

Systemtic Name: 6-(2,6-dimethylpyridin-3-yl)-2-[3-(4-fluoranylpiperidin-1-yl)cyclobutyl]-1,3-benzothiazole Openeye Name: 6-(2,6-dimethyl-3-pyridyl)-2-[3-(4-fluoranyl-1-piperidyl)cyclobutyl]-1,3-benzothiazole CAS Name: 6-(2,6-dimethyl-3-pyridinyl)-2-[3-(4-fluoranyl-1-piperidinyl)cyclobutyl]-1,3-benzothiazole IUPAC Name: 6-(2,6-dimethylpyridin-3-yl)-2-[3-(4-fluoranylpiperidin-1-yl)cyclobutyl]-1,3-benzothiazole Traditional Name: 6-(2,6-dimethyl-3-pyridyl)-2-[3-(4-fluoranylpiperidino)cyclobutyl]-1,3-benzothiazole Formula: C23H26FN3S MolecularWeight: 394.538578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C2=CC3=C(C=C2)N=C(S3)C4CC(C4)N5CCC(CC5)F)C

Isomeric SMILES

CC1=NC(=C(C=C1)C2=CC3=C(C=C2)N=C(S3)C4CC(C4)N5CCC(CC5)[18F])C

InChI

InChI=1S/C23H26FN3S/c1-14-3-5-20(15(2)25-14)16-4-6-21-22(13-16)28-23(26-21)17-11-19(12-17)27-9-7-18(24)8-10-27/h3-6,13,17-19H,7-12H2,1-2H3/i24-1