2-(4-nitrophenyl)-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-nitrophenyl)-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-nitrophenyl)-3-(4-phenoxyphenyl)thiazolidin-4-one CAS Name: 2-(4-nitrophenyl)-3-(4-phenoxyphenyl)-4-thiazolidinone IUPAC Name: 2-(4-nitrophenyl)-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-nitrophenyl)-3-(4-phenoxyphenyl)thiazolidin-4-one Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4S/c24-20-14-28-21(15-6-8-17(9-7-15)23(25)26)22(20)16-10-12-19(13-11-16)27-18-4-2-1-3-5-18/h1-13,21H,14H2