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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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