2-(2-nitrophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2-nitrophenyl)-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-nitrophenyl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=NC(=CS2)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=NC(=CS2)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3S/c21-15(9-11-5-1-2-7-14(11)20(22)23)19-16-18-13(10-24-16)12-6-3-4-8-17-12/h1-8,10H,9H2,(H,18,19,21)