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

Systemtic Name: 2-(2-bromanylphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromophenoxy)-N-[4-(4-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C17H12BrN3O4S MolecularWeight: 434.26388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H12BrN3O4S/c18-13-3-1-2-4-15(13)25-9-16(22)20-17-19-14(10-26-17)11-5-7-12(8-6-11)21(23)24/h1-8,10H,9H2,(H,19,20,22)