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

Systemtic Name: 3-(1-methoxybutan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[1-(methoxymethyl)propoxy]-5-(4-methylsulfonylphenoxy)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-(1-methoxybutan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(1-methoxybutan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(4-mesylphenoxy)-5-[1-(methoxymethyl)propoxy]-N-(4-methylthiazol-2-yl)benzamide Formula: C23H26N2O6S2 MolecularWeight: 490.59234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCC(COC)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C23H26N2O6S2/c1-5-17(13-29-3)30-19-10-16(22(26)25-23-24-15(2)14-32-23)11-20(12-19)31-18-6-8-21(9-7-18)33(4,27)28/h6-12,14,17H,5,13H2,1-4H3,(H,24,25,26)