2-[3-(2-methylpropoxy)phenoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(2-methylpropoxy)phenoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3-isobutoxyphenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[3-(2-methylpropoxy)phenoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[3-(2-methylpropoxy)phenoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-isobutoxyphenoxy)-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H22N2O5S2/c1-13(2)11-26-14-5-4-6-15(9-14)27-12-19(23)22-20-21-17-8-7-16(29(3,24)25)10-18(17)28-20/h4-10,13H,11-12H2,1-3H3,(H,21,22,23)