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

Systemtic Name: 2-[3-(3-methylbutoxy)phenoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3-isopentyloxyphenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[3-(3-methylbutoxy)phenoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[3-(3-methylbutoxy)phenoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-isoamoxyphenoxy)-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C21H24N2O5S2 MolecularWeight: 448.55566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H24N2O5S2/c1-14(2)9-10-27-15-5-4-6-16(11-15)28-13-20(24)23-21-22-18-8-7-17(30(3,25)26)12-19(18)29-21/h4-8,11-12,14H,9-10,13H2,1-3H3,(H,22,23,24)