6-[(3S)-1-[[2-(3-methoxyphenyl)-1,3-thiazol-5-yl]methyl]piperidin-3-yl]-1H-pyrimidin-4-one

Systemtic Name: 6-[(3S)-1-[[2-(3-methoxyphenyl)-1,3-thiazol-5-yl]methyl]piperidin-3-yl]-1H-pyrimidin-4-one Openeye Name: 6-[(3S)-1-[[2-(3-methoxyphenyl)thiazol-5-yl]methyl]-3-piperidyl]-1H-pyrimidin-4-one CAS Name: 6-[(3S)-1-[[2-(3-methoxyphenyl)-5-thiazolyl]methyl]-3-piperidinyl]-1H-pyrimidin-4-one IUPAC Name: 6-[(3S)-1-[[2-(3-methoxyphenyl)-1,3-thiazol-5-yl]methyl]piperidin-3-yl]-1H-pyrimidin-4-one Traditional Name: 6-[(3S)-1-[[2-(3-methoxyphenyl)thiazol-5-yl]methyl]-3-piperidyl]-1H-pyrimidin-4-one Formula: C20H22N4O2S MolecularWeight: 382.47928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC=C(S2)CN3CCCC(C3)C4=CC(=O)N=CN4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC=C(S2)CN3CCC[C@@H](C3)C4=CC(=O)N=CN4

InChI

InChI=1S/C20H22N4O2S/c1-26-16-6-2-4-14(8-16)20-21-10-17(27-20)12-24-7-3-5-15(11-24)18-9-19(25)23-13-22-18/h2,4,6,8-10,13,15H,3,5,7,11-12H2,1H3,(H,22,23,25)/t15-/m0/s1