(4-chloranyl-3-nitro-phenyl)-[2-(2-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[2-(2-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: [2-(2-benzyloxyphenyl)thiazolidin-3-yl]-(4-chloro-3-nitro-phenyl)methanone CAS Name: (4-chloro-3-nitrophenyl)-[2-(2-phenylmethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[2-(2-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: [2-(2-benzoxyphenyl)thiazolidin-3-yl]-(4-chloro-3-nitro-phenyl)methanone Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CSC(N1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O4S/c24-19-11-10-17(14-20(19)26(28)29)22(27)25-12-13-31-23(25)18-8-4-5-9-21(18)30-15-16-6-2-1-3-7-16/h1-11,14,23H,12-13,15H2