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

Systemtic Name: (4-methyl-3-nitro-phenyl)-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-methyl-3-nitro-phenyl)-[2-(3-phenoxyphenyl)thiazolidin-3-yl]methanone CAS Name: (4-methyl-3-nitrophenyl)-[2-(3-phenoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-methyl-3-nitro-phenyl)-[2-(3-phenoxyphenyl)thiazolidin-3-yl]methanone Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCSC2C3=CC(=CC=C3)OC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCSC2C3=CC(=CC=C3)OC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O4S/c1-16-10-11-17(15-21(16)25(27)28)22(26)24-12-13-30-23(24)18-6-5-9-20(14-18)29-19-7-3-2-4-8-19/h2-11,14-15,23H,12-13H2,1H3