(5-nitro-1-benzofuran-2-yl)-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methanone

Systemtic Name: (5-nitro-1-benzofuran-2-yl)-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methanone Openeye Name: (5-nitrobenzofuran-2-yl)-[4-(4-phenoxyphenyl)thiazol-2-yl]methanone CAS Name: (5-nitro-2-benzofuranyl)-[4-(4-phenoxyphenyl)-2-thiazolyl]methanone IUPAC Name: (5-nitro-1-benzofuran-2-yl)-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methanone Traditional Name: (5-nitrobenzofuran-2-yl)-[4-(4-phenoxyphenyl)thiazol-2-yl]methanone Formula: C24H14N2O5S MolecularWeight: 442.44336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)C(=O)C4=CC5=C(O4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)C(=O)C4=CC5=C(O4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H14N2O5S/c27-23(22-13-16-12-17(26(28)29)8-11-21(16)31-22)24-25-20(14-32-24)15-6-9-19(10-7-15)30-18-4-2-1-3-5-18/h1-14H