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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br)Cl

InChI

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