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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O2S/c18-13-3-7-15(8-4-13)22-11-16(21)20-14-5-1-12(2-6-14)17-19-9-10-23-17/h1-10H,11H2,(H,20,21)