N-(2,5-dimethyl-1,3-thiazol-4-yl)-3-(4-methylsulfonylphenoxy)-5-(1-oxidanylpropan-2-yloxy)benzamide

Systemtic Name: N-(2,5-dimethyl-1,3-thiazol-4-yl)-3-(4-methylsulfonylphenoxy)-5-(1-oxidanylpropan-2-yloxy)benzamide Openeye Name: N-(2,5-dimethylthiazol-4-yl)-3-(2-hydroxy-1-methyl-ethoxy)-5-(4-methylsulfonylphenoxy)benzamide CAS Name: N-(2,5-dimethyl-4-thiazolyl)-3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)benzamide IUPAC Name: N-(2,5-dimethyl-1,3-thiazol-4-yl)-3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)benzamide Traditional Name: N-(2,5-dimethylthiazol-4-yl)-3-(2-hydroxy-1-methyl-ethoxy)-5-(4-mesylphenoxy)benzamide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6S2/c1-13(12-25)29-18-9-16(22(26)24-21-14(2)31-15(3)23-21)10-19(11-18)30-17-5-7-20(8-6-17)32(4,27)28/h5-11,13,25H,12H2,1-4H3,(H,24,26)