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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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