2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C24H18BrClN2O2S MolecularWeight: 513.83392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H18BrClN2O2S/c1-15-23(18-8-5-9-19(26)12-18)28-24(31-15)27-22(29)14-30-21-11-10-17(13-20(21)25)16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,27,28,29)