7-methyl-6-[2-[6-(4-nitrophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-methyl-6-[2-[6-(4-nitrophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-methyl-6-[2-[6-(4-nitrophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-methyl-6-[2-[6-(4-nitrophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-methyl-6-[2-[6-(4-nitrophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-methyl-6-[2-[6-(4-nitrophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)CCN3CC4CC(C4C3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)CCN3CC4CC(C4C3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O3S/c1-13-17(20(26)24-8-9-29-21(24)22-13)6-7-23-11-15-10-18(19(15)12-23)14-2-4-16(5-3-14)25(27)28/h2-5,8-9,15,18-19H,6-7,10-12H2,1H3