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

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C19H19BrN2O3S/c1-3-12-9-13(20)5-8-16(12)25-11-18(23)22-19-21-15-7-6-14(24-4-2)10-17(15)26-19/h5-10H,3-4,11H2,1-2H3,(H,21,22,23)