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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-(3-chlorophenoxy)acetamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-(3-chlorophenoxy)acetamide Formula: C17H12BrClN2O2S MolecularWeight: 423.71138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CSC(=N2)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CSC(=N2)NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H12BrClN2O2S/c18-12-4-1-3-11(7-12)15-10-24-17(20-15)21-16(22)9-23-14-6-2-5-13(19)8-14/h1-8,10H,9H2,(H,20,21,22)