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

Systemtic Name: N-[4-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-[(4-bromo-2-chloro-phenoxy)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[4-[(4-bromo-2-chlorophenoxy)methyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[(4-bromo-2-chlorophenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[(4-bromo-2-chloro-phenoxy)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C19H16BrClN2O3S MolecularWeight: 467.76394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H16BrClN2O3S/c1-12(24)23(16-5-3-4-6-18(16)25-2)19-22-14(11-27-19)10-26-17-8-7-13(20)9-15(17)21/h3-9,11H,10H2,1-2H3