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

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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