N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-3-(4-methylsulfonylphenoxy)-5-(1-oxidanylpropan-2-yloxy)benzamide

Systemtic Name: N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-3-(4-methylsulfonylphenoxy)-5-(1-oxidanylpropan-2-yloxy)benzamide Openeye Name: 3-(2-hydroxy-1-methyl-ethoxy)-N-[4-(hydroxymethyl)thiazol-2-yl]-5-(4-methylsulfonylphenoxy)benzamide CAS Name: N-[4-(hydroxymethyl)-2-thiazolyl]-3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)benzamide IUPAC Name: N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)benzamide Traditional Name: 3-(2-hydroxy-1-methyl-ethoxy)-5-(4-mesylphenoxy)-N-(4-methylolthiazol-2-yl)benzamide Formula: C21H22N2O7S2 MolecularWeight: 478.53858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O7S2/c1-13(10-24)29-17-7-14(20(26)23-21-22-15(11-25)12-31-21)8-18(9-17)30-16-3-5-19(6-4-16)32(2,27)28/h3-9,12-13,24-25H,10-11H2,1-2H3,(H,22,23,26)