2-(3-bromanylphenoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(3-bromophenoxy)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(3-bromophenoxy)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(3-bromophenoxy)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(3-bromophenoxy)acetamide Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)COC2=CC(=CC=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)COC2=CC(=CC=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C19H15BrN2O3S/c1-12(23)18-17(13-6-3-2-4-7-13)22-19(26-18)21-16(24)11-25-15-9-5-8-14(20)10-15/h2-10H,11H2,1H3,(H,21,22,24)