2-(2-bromanyl-4-ethyl-phenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(2-bromo-4-ethylphenoxy)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2-bromo-4-ethylphenoxy)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O3S/c1-4-11-5-6-13(12(17)7-11)22-8-14(21)19-16-18-9(2)15(23-16)10(3)20/h5-7H,4,8H2,1-3H3,(H,18,19,21)