3-(4-methylsulfonylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide

Systemtic Name: 3-(4-methylsulfonylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide Openeye Name: 3-[(1S)-2-hydroxy-1-methyl-ethoxy]-5-(4-methylsulfonylphenoxy)-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-[(2S)-1-hydroxypropan-2-yl]oxy-5-(4-methylsulfonylphenoxy)-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[(2S)-1-hydroxypropan-2-yl]oxy-5-(4-methylsulfonylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(1S)-2-hydroxy-1-methyl-ethoxy]-5-(4-mesylphenoxy)-N-(5-methylthiazol-2-yl)benzamide Formula: C21H22N2O6S2 MolecularWeight: 462.53918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CC(=C2)OC(C)CO)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CC(=C2)O[C@@H](C)CO)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H22N2O6S2/c1-13(12-24)28-17-8-15(20(25)23-21-22-11-14(2)30-21)9-18(10-17)29-16-4-6-19(7-5-16)31(3,26)27/h4-11,13,24H,12H2,1-3H3,(H,22,23,25)/t13-/m0/s1