6-[2-[6-(4-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-(4-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-(4-hydroxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-7-methyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-[2-[6-(4-hydroxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-7-methyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-[2-[6-(4-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-(4-hydroxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-7-methyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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