2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide Formula: C16H12BrClN2O3S MolecularWeight: 427.70008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CO2)CNC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CO2)CNC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C16H12BrClN2O3S/c17-12-6-10(18)3-4-13(12)22-9-15(21)19-7-11-8-23-16(20-11)14-2-1-5-24-14/h1-6,8H,7,9H2,(H,19,21)