4-(2-ethoxyphenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(6-mesyl-1,3-benzothiazol-2-yl)butyramide Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

InChI

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