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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NC2=NC(=CS2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NC2=NC(=CS2)C3=CC=NC=C3

InChI

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