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

Systemtic Name: (4-nitrophenyl)-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: [2-(4-benzyloxyphenyl)thiazolidin-3-yl]-(4-nitrophenyl)methanone CAS Name: (4-nitrophenyl)-[2-(4-phenylmethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-nitrophenyl)-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: [2-(4-benzoxyphenyl)thiazolidin-3-yl]-(4-nitrophenyl)methanone Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4S/c26-22(18-6-10-20(11-7-18)25(27)28)24-14-15-30-23(24)19-8-12-21(13-9-19)29-16-17-4-2-1-3-5-17/h1-13,23H,14-16H2