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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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