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

Systemtic Name: 3-(3-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-5-phenoxy-benzamide Openeye Name: 3-(3-methylsulfonylphenoxy)-N-(4-methylthiazol-2-yl)-5-phenoxy-benzamide CAS Name: 3-(3-methylsulfonylphenoxy)-N-(4-methyl-2-thiazolyl)-5-phenoxybenzamide IUPAC Name: 3-(3-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-5-phenoxybenzamide Traditional Name: 3-(3-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=C3)S(=O)(=O)C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)OC3=CC(=CC=C3)S(=O)(=O)C)OC4=CC=CC=C4

InChI

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