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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-2-(4-methylsulfonylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-2-(4-methylsulfonylphenyl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-2-(4-methylsulfonylphenyl)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-2-(4-methylsulfonylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-2-(4-mesylphenyl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C26H22N2O6S2 MolecularWeight: 522.59268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)(C(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)(C(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H22N2O6S2/c1-26(18-8-11-20(12-9-18)36(2,30)31,34-19-10-13-22-23(14-19)33-16-32-22)24(29)28-25-27-21(15-35-25)17-6-4-3-5-7-17/h3-15H,16H2,1-2H3,(H,27,28,29)