2-(4-bromanylphenoxy)-2-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-2-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-2-(4-chlorophenyl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-bromophenoxy)-2-(4-chlorophenyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-2-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-2-(4-chlorophenyl)-N-thiazol-2-yl-acetamide Formula: C17H12BrClN2O2S MolecularWeight: 423.71138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)NC2=NC=CS2)OC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C(=O)NC2=NC=CS2)OC3=CC=C(C=C3)Br)Cl

InChI

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