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

Systemtic Name: [2-(2-methoxyphenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Openeye Name: [2-(2-methoxyphenyl)thiazolidin-3-yl]-(4-nitrophenyl)methanone CAS Name: [2-(2-methoxyphenyl)-3-thiazolidinyl]-(4-nitrophenyl)methanone IUPAC Name: [2-(2-methoxyphenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Traditional Name: [2-(2-methoxyphenyl)thiazolidin-3-yl]-(4-nitrophenyl)methanone Formula: C17H16N2O4S MolecularWeight: 344.38494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4S/c1-23-15-5-3-2-4-14(15)17-18(10-11-24-17)16(20)12-6-8-13(9-7-12)19(21)22/h2-9,17H,10-11H2,1H3