N-(4-ethanoyl-1,3-thiazol-2-yl)-5-nitro-2-phenoxy-benzamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-5-nitro-2-phenoxy-benzamide Openeye Name: N-(4-acetylthiazol-2-yl)-5-nitro-2-phenoxy-benzamide CAS Name: N-(4-acetyl-2-thiazolyl)-5-nitro-2-phenoxybenzamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-5-nitro-2-phenoxybenzamide Traditional Name: N-(4-acetylthiazol-2-yl)-5-nitro-2-phenoxy-benzamide Formula: C18H13N3O5S MolecularWeight: 383.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C18H13N3O5S/c1-11(22)15-10-27-18(19-15)20-17(23)14-9-12(21(24)25)7-8-16(14)26-13-5-3-2-4-6-13/h2-10H,1H3,(H,19,20,23)