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

Systemtic Name: 2-(2-methyl-4-nitro-phenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methyl-4-nitro-phenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methyl-4-nitrophenoxy)-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methyl-4-nitrophenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-methyl-4-nitro-phenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C18H14N4O6S MolecularWeight: 414.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O6S/c1-11-7-14(22(26)27)5-6-16(11)28-9-17(23)20-18-19-15(10-29-18)12-3-2-4-13(8-12)21(24)25/h2-8,10H,9H2,1H3,(H,19,20,23)