6-[2-[6-(3-methoxyphenyl)-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-methoxyphenyl)-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-methoxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-7-methyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-[2-[6-(3-methoxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-7-methyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-[2-[6-(3-methoxyphenyl)-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-methoxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-7-methyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-14-18(21(26)25-8-9-28-22(25)23-14)6-7-24-12-16-11-19(20(16)13-24)15-4-3-5-17(10-15)27-2/h3-5,8-10,16,19-20H,6-7,11-13H2,1-2H3