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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]propanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]propanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]propionamide Formula: C20H18BrClN2O2S MolecularWeight: 465.79112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrClN2O2S/c1-12-4-3-5-14(8-12)20-24-16(11-27-20)10-23-19(25)13(2)26-18-7-6-15(21)9-17(18)22/h3-9,11,13H,10H2,1-2H3,(H,23,25)