N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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