2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[2-(3-fluorophenyl)thiazol-4-yl]-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[2-(3-fluorophenyl)-4-thiazolyl]-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(3-fluorophenyl)thiazol-4-yl]-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C23H24FN3O4S2 MolecularWeight: 489.582763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)F

InChI

InChI=1S/C23H24FN3O4S2/c1-31-21-9-8-19(33(29,30)27-10-3-2-4-11-27)14-20(21)26-22(28)13-18-15-32-23(25-18)16-6-5-7-17(24)12-16/h5-9,12,14-15H,2-4,10-11,13H2,1H3,(H,26,28)