[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone

Systemtic Name: [2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone Openeye Name: [2-(3-benzyloxy-4-methoxy-phenyl)thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: [2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinyl]-(4-methyl-3-nitrophenyl)methanone IUPAC Name: [2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-methyl-3-nitrophenyl)methanone Traditional Name: [2-(3-benzoxy-4-methoxy-phenyl)thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCSC2C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCSC2C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H24N2O5S/c1-17-8-9-19(14-21(17)27(29)30)24(28)26-12-13-33-25(26)20-10-11-22(31-2)23(15-20)32-16-18-6-4-3-5-7-18/h3-11,14-15,25H,12-13,16H2,1-2H3