(5Z)-3-(4-methylphenyl)-5-[(4-nitrophenyl)methylidene]-2-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(4-methylphenyl)-5-[(4-nitrophenyl)methylidene]-2-phenyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-nitrophenyl)methylene]-2-phenyl-3-(p-tolyl)thiazolidin-4-one CAS Name: (5Z)-3-(4-methylphenyl)-5-[(4-nitrophenyl)methylidene]-2-phenyl-4-thiazolidinone IUPAC Name: (5Z)-3-(4-methylphenyl)-5-[(4-nitrophenyl)methylidene]-2-phenyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-nitrobenzylidene)-2-phenyl-3-(p-tolyl)thiazolidin-4-one Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(SC(=CC3=CC=C(C=C3)[N+](=O)[O-])C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(S/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c1-16-7-11-19(12-8-16)24-22(26)21(29-23(24)18-5-3-2-4-6-18)15-17-9-13-20(14-10-17)25(27)28/h2-15,23H,1H3/b21-15-