2-(2-bromanyl-4-propyl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C20H21BrN2O3S MolecularWeight: 449.36134

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC)Br

InChI

InChI=1S/C20H21BrN2O3S/c1-3-5-13-6-9-17(15(21)10-13)26-12-19(24)23-20-22-16-8-7-14(25-4-2)11-18(16)27-20/h6-11H,3-5,12H2,1-2H3,(H,22,23,24)