2-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-4-[(4-methylsulfonylphenoxy)methyl]-1,3-thiazole

Systemtic Name: 2-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-4-[(4-methylsulfonylphenoxy)methyl]-1,3-thiazole Openeye Name: 2-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-4-[(4-methylsulfonylphenoxy)methyl]thiazole CAS Name: 2-[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]-4-[(4-methylsulfonylphenoxy)methyl]thiazole IUPAC Name: 2-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-4-[(4-methylsulfonylphenoxy)methyl]-1,3-thiazole Traditional Name: 2-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-4-[(4-mesylphenoxy)methyl]thiazole Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)C3=NC(=CS3)COC4=CC=C(C=C4)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)C3=NC(=CS3)COC4=CC=C(C=C4)S(=O)(=O)C)C

InChI

InChI=1S/C22H26N4O3S2/c1-15-12-16(2)24-22(23-15)26-10-8-17(9-11-26)21-25-18(14-30-21)13-29-19-4-6-20(7-5-19)31(3,27)28/h4-7,12,14,17H,8-11,13H2,1-3H3