2-[1-(4,5-dihydro-1,3-thiazol-2-yl)piperidin-4-yl]oxy-5-(methylsulfonylamino)benzamide

Systemtic Name: 2-[1-(4,5-dihydro-1,3-thiazol-2-yl)piperidin-4-yl]oxy-5-(methylsulfonylamino)benzamide Openeye Name: 2-[[1-(4,5-dihydrothiazol-2-yl)-4-piperidyl]oxy]-5-(methanesulfonamido)benzamide CAS Name: 2-[[1-(4,5-dihydrothiazol-2-yl)-4-piperidinyl]oxy]-5-(methanesulfonamido)benzamide IUPAC Name: 2-[1-(4,5-dihydro-1,3-thiazol-2-yl)piperidin-4-yl]oxy-5-(methanesulfonamido)benzamide Traditional Name: 5-(methanesulfonamido)-2-[[1-(2-thiazolin-2-yl)-4-piperidyl]oxy]benzamide Formula: C16H22N4O4S2 MolecularWeight: 398.50028

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1)OC2CCN(CC2)C3=NCCS3)C(=O)N

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1)OC2CCN(CC2)C3=NCCS3)C(=O)N

InChI

InChI=1S/C16H22N4O4S2/c1-26(22,23)19-11-2-3-14(13(10-11)15(17)21)24-12-4-7-20(8-5-12)16-18-6-9-25-16/h2-3,10,12,19H,4-9H2,1H3,(H2,17,21)