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

Systemtic Name: 3-(4-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-5-(1-oxidanylbutan-2-yloxy)benzamide Openeye Name: 3-[1-(hydroxymethyl)propoxy]-5-(4-methylsulfonylphenoxy)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-(1-hydroxybutan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(1-hydroxybutan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(4-mesylphenoxy)-5-(1-methylolpropoxy)-N-(4-methylthiazol-2-yl)benzamide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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