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

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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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)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2S/c1-3-4-13-6-8-16(14(20)10-13)24-11-18(23)22-19-21-15-7-5-12(2)9-17(15)25-19/h5-10H,3-4,11H2,1-2H3,(H,21,22,23)