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

Systemtic Name: 3-(1-acetamidopropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-acetamido-1-methyl-ethoxy)-5-(4-methylsulfonylphenoxy)-N-thiazol-2-yl-benzamide CAS Name: 3-(1-acetamidopropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(1-acetamidopropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(2-acetamido-1-methyl-ethoxy)-5-(4-mesylphenoxy)-N-thiazol-2-yl-benzamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O6S2/c1-14(13-24-15(2)26)30-18-10-16(21(27)25-22-23-8-9-32-22)11-19(12-18)31-17-4-6-20(7-5-17)33(3,28)29/h4-12,14H,13H2,1-3H3,(H,24,26)(H,23,25,27)