2-(4-bromanyl-2-chloranyl-phenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]acetamide Formula: C19H16BrClN2O2S MolecularWeight: 451.76454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H16BrClN2O2S/c1-12-2-4-13(5-3-12)19-23-15(11-26-19)9-22-18(24)10-25-17-7-6-14(20)8-16(17)21/h2-8,11H,9-10H2,1H3,(H,22,24)