2-(1,3-benzodioxol-5-yloxy)-N-(5-fluoranyl-1,3-thiazol-2-yl)-2-(4-methylsulfonylphenyl)propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-fluoranyl-1,3-thiazol-2-yl)-2-(4-methylsulfonylphenyl)propanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-fluorothiazol-2-yl)-2-(4-methylsulfonylphenyl)propanamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-fluoro-2-thiazolyl)-2-(4-methylsulfonylphenyl)propanamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-fluoro-1,3-thiazol-2-yl)-2-(4-methylsulfonylphenyl)propanamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-fluorothiazol-2-yl)-2-(4-mesylphenyl)propionamide Formula: C20H17FN2O6S2 MolecularWeight: 464.487183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)(C(=O)NC2=NC=C(S2)F)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)(C(=O)NC2=NC=C(S2)F)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17FN2O6S2/c1-20(18(24)23-19-22-10-17(21)30-19,12-3-6-14(7-4-12)31(2,25)26)29-13-5-8-15-16(9-13)28-11-27-15/h3-10H,11H2,1-2H3,(H,22,23,24)