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

Systemtic Name: 3-methoxy-4-(2-methylpropoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-isobutoxy-3-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-methoxy-4-(2-methylpropoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-methoxy-4-(2-methylpropoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-isobutoxy-N-(6-mesyl-1,3-benzothiazol-2-yl)-3-methoxy-benzamide Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S2/c1-12(2)11-27-16-8-5-13(9-17(16)26-3)19(23)22-20-21-15-7-6-14(29(4,24)25)10-18(15)28-20/h5-10,12H,11H2,1-4H3,(H,21,22,23)