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

Systemtic Name: (4-methyl-3-nitro-phenyl)-[2-(2-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: [2-(2-benzyloxyphenyl)thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: (4-methyl-3-nitrophenyl)-[2-(2-phenylmethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-[2-(2-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: [2-(2-benzoxyphenyl)thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCSC2C3=CC=CC=C3OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCSC2C3=CC=CC=C3OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O4S/c1-17-11-12-19(15-21(17)26(28)29)23(27)25-13-14-31-24(25)20-9-5-6-10-22(20)30-16-18-7-3-2-4-8-18/h2-12,15,24H,13-14,16H2,1H3