2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-bromo-2-chloro-6-methyl-phenoxy)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(4-bromo-2-chloro-6-methylphenoxy)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-bromo-2-chloro-6-methylphenoxy)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-bromo-2-chloro-6-methyl-phenoxy)acetamide Formula: C20H16BrClN2O3S MolecularWeight: 479.77464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)Cl)Br

InChI

InChI=1S/C20H16BrClN2O3S/c1-11-8-14(21)9-15(22)18(11)27-10-16(26)23-20-24-17(19(28-20)12(2)25)13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,23,24,26)