7-[2-[6-(3-hydroxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-8-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one

Systemtic Name: 7-[2-[6-(3-hydroxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-8-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: 7-[2-[6-(3-hydroxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-8-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one CAS Name: 7-[2-[6-(3-hydroxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-8-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one IUPAC Name: 7-[2-[6-(3-hydroxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-8-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: 7-[2-[6-(3-hydroxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-8-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Formula: C22H27N3O2S MolecularWeight: 397.53368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CCCSC2=N1)CCN3CC4CC(C4C3)C5=CC(=CC=C5)O

Isomeric SMILES

CC1=C(C(=O)N2CCCSC2=N1)CCN3CC4CC(C4C3)C5=CC(=CC=C5)O

InChI

InChI=1S/C22H27N3O2S/c1-14-18(21(27)25-7-3-9-28-22(25)23-14)6-8-24-12-16-11-19(20(16)13-24)15-4-2-5-17(26)10-15/h2,4-5,10,16,19-20,26H,3,6-9,11-13H2,1H3