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

Systemtic Name: 2-cyano-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyano-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-cyano-N-[4-(4-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-cyano-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-cyano-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C12H8N4O3S MolecularWeight: 288.28192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CC#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CC#N)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O3S/c13-6-5-11(17)15-12-14-10(7-20-12)8-1-3-9(4-2-8)16(18)19/h1-4,7H,5H2,(H,14,15,17)