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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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