2-(2-nitrophenyl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-nitrophenyl)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-nitrophenyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-nitrophenyl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-nitrophenyl)-N-thiazol-2-yl-acetamide Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O3S/c15-10(13-11-12-5-6-18-11)7-8-3-1-2-4-9(8)14(16)17/h1-6H,7H2,(H,12,13,15)