6-[2-[6-(3-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-[2-[6-(3-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-[2-[6-(3-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-7-methyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-[2-[6-(3-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-7-methyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-[2-[6-(3-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-[2-[6-(3-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-7-methyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C21H22FN3OS MolecularWeight: 383.482283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)CCN3CC4CC(C4C3)C5=CC(=CC=C5)F

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)CCN3CC4CC(C4C3)C5=CC(=CC=C5)F

InChI

InChI=1S/C21H22FN3OS/c1-13-17(20(26)25-7-8-27-21(25)23-13)5-6-24-11-15-10-18(19(15)12-24)14-3-2-4-16(22)9-14/h2-4,7-9,15,18-19H,5-6,10-12H2,1H3