N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-2-(4-chlorophenoxy)acetamide Formula: C18H14BrClN2O2S MolecularWeight: 437.73796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C18H14BrClN2O2S/c19-13-3-1-12(2-4-13)9-16-10-21-18(25-16)22-17(23)11-24-15-7-5-14(20)6-8-15/h1-8,10H,9,11H2,(H,21,22,23)