2-[4-[(4-bromanyl-2-chloranyl-6-methyl-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-bromanyl-2-chloranyl-6-methyl-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(4-bromo-2-chloro-6-methyl-phenoxy)methyl]thiazol-2-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(4-bromo-2-chloro-6-methylphenoxy)methyl]-2-thiazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-bromo-2-chloro-6-methylphenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[(4-bromo-2-chloro-6-methyl-phenoxy)methyl]thiazol-2-yl]-N-(o-tolyl)acetamide Formula: C20H18BrClN2O2S MolecularWeight: 465.79112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC3=C(C=C(C=C3C)Br)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC3=C(C=C(C=C3C)Br)Cl

InChI

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