2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[4-(4-chlorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[4-(4-chlorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[4-(4-chlorophenyl)thiazol-2-yl]acetamide Formula: C19H16BrClN2O2S MolecularWeight: 451.76454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H16BrClN2O2S/c1-11-7-12(2)18(15(20)8-11)25-9-17(24)23-19-22-16(10-26-19)13-3-5-14(21)6-4-13/h3-8,10H,9H2,1-2H3,(H,22,23,24)