7-[2-[6-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2S/c1-15-19(22(27)26-9-3-11-29-23(26)24-15)8-10-25-13-17-12-20(21(17)14-25)16-4-6-18(28-2)7-5-16/h4-7,17,20-21H,3,8-14H2,1-2H3