2-(2-nitrophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-nitrophenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c21-16(10-24-15-9-5-4-8-14(15)20(22)23)19-17-18-13(11-25-17)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,18,19,21)