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

Systemtic Name: 3-(2-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-5-phenoxy-benzamide Openeye Name: 3-(2-methylsulfonylphenoxy)-N-(4-methylthiazol-2-yl)-5-phenoxy-benzamide CAS Name: 3-(2-methylsulfonylphenoxy)-N-(4-methyl-2-thiazolyl)-5-phenoxybenzamide IUPAC Name: 3-(2-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-5-phenoxybenzamide Traditional Name: 3-(2-mesylphenoxy)-N-(4-methylthiazol-2-yl)-5-phenoxy-benzamide Formula: C24H20N2O5S2 MolecularWeight: 480.556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)OC3=CC=CC=C3S(=O)(=O)C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)OC3=CC=CC=C3S(=O)(=O)C)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5S2/c1-16-15-32-24(25-16)26-23(27)17-12-19(30-18-8-4-3-5-9-18)14-20(13-17)31-21-10-6-7-11-22(21)33(2,28)29/h3-15H,1-2H3,(H,25,26,27)