2-(2-bromanyl-4-propyl-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-thiazol-2-yl-acetamide Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NC=CS2)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NC=CS2)Br

InChI

InChI=1S/C14H15BrN2O2S/c1-2-3-10-4-5-12(11(15)8-10)19-9-13(18)17-14-16-6-7-20-14/h4-8H,2-3,9H2,1H3,(H,16,17,18)