6-[2-[6-(3-hydroxyphenyl)-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-hydroxyphenyl)-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-hydroxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-7-methyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-[2-[6-(3-hydroxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-7-methyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-[2-[6-(3-hydroxyphenyl)-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-hydroxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-7-methyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C21H23N3O2S MolecularWeight: 381.49122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-13-17(20(26)24-7-8-27-21(24)22-13)5-6-23-11-15-10-18(19(15)12-23)14-3-2-4-16(25)9-14/h2-4,7-9,15,18-19,25H,5-6,10-12H2,1H3