3-(4-methylphenyl)-6-piperidin-1-ylcarbonyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one

Systemtic Name: 3-(4-methylphenyl)-6-piperidin-1-ylcarbonyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 6-(piperidine-1-carbonyl)-3-(p-tolyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 3-(4-methylphenyl)-6-[oxo(1-piperidinyl)methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 3-(4-methylphenyl)-6-(piperidine-1-carbonyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 6-(piperidine-1-carbonyl)-3-(p-tolyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C19H20N3O2S+ MolecularWeight: 354.446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=[N+]2C(=O)C(=CN3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=[N+]2C(=O)C(=CN3)C(=O)N4CCCCC4

InChI

InChI=1S/C19H19N3O2S/c1-13-5-7-14(8-6-13)16-12-25-19-20-11-15(18(24)22(16)19)17(23)21-9-3-2-4-10-21/h5-8,11-12H,2-4,9-10H2,1H3/p+1