(3,5-dinitrophenyl)-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (3,5-dinitrophenyl)-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: [2-(4-benzyloxyphenyl)thiazolidin-3-yl]-(3,5-dinitrophenyl)methanone CAS Name: (3,5-dinitrophenyl)-[2-(4-phenylmethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (3,5-dinitrophenyl)-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: [2-(4-benzoxyphenyl)thiazolidin-3-yl]-(3,5-dinitrophenyl)methanone Formula: C23H19N3O6S MolecularWeight: 465.47846

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CSC(N1C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O6S/c27-22(18-12-19(25(28)29)14-20(13-18)26(30)31)24-10-11-33-23(24)17-6-8-21(9-7-17)32-15-16-4-2-1-3-5-16/h1-9,12-14,23H,10-11,15H2