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

Systemtic Name: N-[5-[(4-bromanyl-3-chloranyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[5-[(4-bromo-3-chloro-phenyl)methyl]thiazol-2-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[5-[(4-bromo-3-chlorophenyl)methyl]-2-thiazolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[5-[(4-bromo-3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[5-(4-bromo-3-chloro-benzyl)thiazol-2-yl]-2-(2-methylphenoxy)acetamide Formula: C19H16BrClN2O2S MolecularWeight: 451.76454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Br)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Br)Cl

InChI

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