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

Systemtic Name: 3-(2-hydroxyethyloxy)-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-hydroxyethoxy)-5-(4-methylsulfonylphenoxy)-N-thiazol-2-yl-benzamide CAS Name: 3-(2-hydroxyethoxy)-5-(4-methylsulfonylphenoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(2-hydroxyethoxy)-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(2-hydroxyethoxy)-5-(4-mesylphenoxy)-N-thiazol-2-yl-benzamide Formula: C19H18N2O6S2 MolecularWeight: 434.48602

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NC=CS3)OCCO

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NC=CS3)OCCO

InChI

InChI=1S/C19H18N2O6S2/c1-29(24,25)17-4-2-14(3-5-17)27-16-11-13(10-15(12-16)26-8-7-22)18(23)21-19-20-6-9-28-19/h2-6,9-12,22H,7-8H2,1H3,(H,20,21,23)