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

Systemtic Name: 3-(1-methoxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-methoxy-1-methyl-ethoxy)-5-(4-methylsulfonylphenoxy)-N-thiazol-2-yl-benzamide CAS Name: 3-(1-methoxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(1-methoxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(4-mesylphenoxy)-5-(2-methoxy-1-methyl-ethoxy)-N-thiazol-2-yl-benzamide Formula: C21H22N2O6S2 MolecularWeight: 462.53918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6S2/c1-14(13-27-2)28-17-10-15(20(24)23-21-22-8-9-30-21)11-18(12-17)29-16-4-6-19(7-5-16)31(3,25)26/h4-12,14H,13H2,1-3H3,(H,22,23,24)