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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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