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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C16H12BrN3O2S MolecularWeight: 390.25438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O2S/c17-11-4-6-12(7-5-11)22-9-15(21)20-16-19-14(10-23-16)13-3-1-2-8-18-13/h1-8,10H,9H2,(H,19,20,21)