2-(4-bromanyl-2-chloranyl-phenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C16H11BrClN3O2S MolecularWeight: 424.69944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClN3O2S/c17-11-3-4-14(12(18)6-11)23-8-15(22)21-16-20-13(9-24-16)10-2-1-5-19-7-10/h1-7,9H,8H2,(H,20,21,22)