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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-2-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-2-methyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-2-methyl-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]propanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-2-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-2-methyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propionamide Formula: C21H20BrClN2O2S MolecularWeight: 479.8177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C(C)(C)OC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C(C)(C)OC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C21H20BrClN2O2S/c1-13-4-6-14(7-5-13)19-25-16(12-28-19)11-24-20(26)21(2,3)27-18-9-8-15(22)10-17(18)23/h4-10,12H,11H2,1-3H3,(H,24,26)