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

Systemtic Name: 2-[4-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(4-bromo-2-chloro-phenoxy)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(4-bromo-2-chlorophenoxy)methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-bromo-2-chlorophenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(4-bromo-2-chloro-phenoxy)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C19H16BrClN2O2S MolecularWeight: 451.76454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=C(C=C(C=C3)Br)Cl

InChI

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