6-[1-(1,3-benzothiazol-6-ylcarbonyl)piperidin-4-yl]-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 6-[1-(1,3-benzothiazol-6-ylcarbonyl)piperidin-4-yl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[1-(1,3-benzothiazole-6-carbonyl)-4-piperidyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[1-[1,3-benzothiazol-6-yl(oxo)methyl]-4-piperidinyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[1-(1,3-benzothiazole-6-carbonyl)piperidin-4-yl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[1-(1,3-benzothiazole-6-carbonyl)-4-piperidyl]-2-methyl-1H-pyrimidin-4-one Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC1=NC(=O)C=C(N1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C18H18N4O2S/c1-11-20-15(9-17(23)21-11)12-4-6-22(7-5-12)18(24)13-2-3-14-16(8-13)25-10-19-14/h2-3,8-10,12H,4-7H2,1H3,(H,20,21,23)