3-(2-methoxypropoxy)-5-(4-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(2-methoxypropoxy)-5-(4-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-methoxypropoxy)-5-(4-methylsulfonylphenoxy)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-(2-methoxypropoxy)-5-(4-methylsulfonylphenoxy)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(2-methoxypropoxy)-5-(4-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(4-mesylphenoxy)-5-(2-methoxypropoxy)-N-(4-methylthiazol-2-yl)benzamide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)OCC(C)OC)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)OCC(C)OC)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

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