3-ethoxy-4-(2-methylpropoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-ethoxy-4-(2-methylpropoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-ethoxy-4-(2-methylpropoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-ethoxy-4-(2-methylpropoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-(6-mesyl-1,3-benzothiazol-2-yl)benzamide Formula: C21H24N2O5S2 MolecularWeight: 448.55566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S2/c1-5-27-18-10-14(6-9-17(18)28-12-13(2)3)20(24)23-21-22-16-8-7-15(30(4,25)26)11-19(16)29-21/h6-11,13H,5,12H2,1-4H3,(H,22,23,24)