piperidin-1-yl-[2-[1-(2-pyridin-4-ylethylsulfonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methanone

Systemtic Name: piperidin-1-yl-[2-[1-(2-pyridin-4-ylethylsulfonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methanone Openeye Name: 1-piperidyl-[2-[1-[2-(4-pyridyl)ethylsulfonyl]-4-piperidyl]thiazol-4-yl]methanone CAS Name: 1-piperidinyl-[2-[1-(2-pyridin-4-ylethylsulfonyl)-4-piperidinyl]-4-thiazolyl]methanone IUPAC Name: piperidin-1-yl-[2-[1-(2-pyridin-4-ylethylsulfonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methanone Traditional Name: piperidino-[2-[1-[2-(4-pyridyl)ethylsulfonyl]-4-piperidyl]thiazol-4-yl]methanone Formula: C21H28N4O3S2 MolecularWeight: 448.60202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CSC(=N2)C3CCN(CC3)S(=O)(=O)CCC4=CC=NC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CSC(=N2)C3CCN(CC3)S(=O)(=O)CCC4=CC=NC=C4

InChI

InChI=1S/C21H28N4O3S2/c26-21(24-11-2-1-3-12-24)19-16-29-20(23-19)18-6-13-25(14-7-18)30(27,28)15-8-17-4-9-22-10-5-17/h4-5,9-10,16,18H,1-3,6-8,11-15H2