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

Systemtic Name: N-[5-[(4-bromanyl-3-chloranyl-phenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[5-[(4-bromo-3-chloro-phenyl)methyl]-4-methyl-thiazol-2-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[5-[(4-bromo-3-chlorophenyl)methyl]-4-methyl-2-thiazolyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[5-[(4-bromo-3-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[5-(4-bromo-3-chloro-benzyl)-4-methyl-thiazol-2-yl]-2-(4-methylphenoxy)acetamide Formula: C20H18BrClN2O2S MolecularWeight: 465.79112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)CC3=CC(=C(C=C3)Br)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)CC3=CC(=C(C=C3)Br)Cl)C

InChI

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