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

Systemtic Name: 2-(4-nitrophenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C17H12N4O5S MolecularWeight: 384.36598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O5S/c22-16(9-11-1-5-13(6-2-11)20(23)24)19-17-18-15(10-27-17)12-3-7-14(8-4-12)21(25)26/h1-8,10H,9H2,(H,18,19,22)