N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-2-(2,3,5-trimethylphenoxy)acetamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)C)C

InChI

InChI=1S/C19H20N2O4S2/c1-11-7-12(2)13(3)16(8-11)25-10-18(22)21-19-20-15-6-5-14(27(4,23)24)9-17(15)26-19/h5-9H,10H2,1-4H3,(H,20,21,22)