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

Systemtic Name: (4-nitrophenyl)-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-nitrophenyl)-[2-(3-phenoxyphenyl)thiazolidin-3-yl]methanone CAS Name: (4-nitrophenyl)-[2-(3-phenoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-nitrophenyl)-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-nitrophenyl)-[2-(3-phenoxyphenyl)thiazolidin-3-yl]methanone Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CSC(N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c25-21(16-9-11-18(12-10-16)24(26)27)23-13-14-29-22(23)17-5-4-8-20(15-17)28-19-6-2-1-3-7-19/h1-12,15,22H,13-14H2