2-(4-piperidin-1-ylsulfonylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)phenyl]-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-piperidinosulfonylphenyl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C21H22N4O3S2/c26-20(24-21-23-19(15-29-21)18-6-2-3-11-22-18)14-16-7-9-17(10-8-16)30(27,28)25-12-4-1-5-13-25/h2-3,6-11,15H,1,4-5,12-14H2,(H,23,24,26)