2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C17H12BrClN2O2S MolecularWeight: 423.71138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=CS2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NC=CS2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

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