(6R)-6-[(5-methylpyridin-2-yl)amino]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one

Systemtic Name: (6R)-6-[(5-methylpyridin-2-yl)amino]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one Openeye Name: (6R)-6-[(5-methyl-2-pyridyl)amino]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-one CAS Name: (6R)-6-[(5-methyl-2-pyridinyl)amino]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-one IUPAC Name: (6R)-6-[(5-methylpyridin-2-yl)amino]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one Traditional Name: (6R)-6-[(5-methyl-2-pyridyl)amino]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-one Formula: C12H11F3N4OS MolecularWeight: 316.30215

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2(C(=O)N3CCSC3=N2)C(F)(F)F

Isomeric SMILES

CC1=CN=C(C=C1)N[C@@]2(C(=O)N3CCSC3=N2)C(F)(F)F

InChI

InChI=1S/C12H11F3N4OS/c1-7-2-3-8(16-6-7)17-11(12(13,14)15)9(20)19-4-5-21-10(19)18-11/h2-3,6H,4-5H2,1H3,(H,16,17)/t11-/m1/s1