3-[(4-methoxyphenyl)methyl]-5-[(2-nitrophenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-5-[(2-nitrophenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-5-[(2-nitrophenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 3-[(4-methoxyphenyl)methyl]-5-[(2-nitrophenyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5-[(2-nitrophenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(2-nitrobenzylidene)-3-p-anisyl-2-phenylimino-thiazolidin-4-one Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=CC=C3[N+](=O)[O-])SC2=NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=CC=C3[N+](=O)[O-])SC2=NC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O4S/c1-31-20-13-11-17(12-14-20)16-26-23(28)22(15-18-7-5-6-10-21(18)27(29)30)32-24(26)25-19-8-3-2-4-9-19/h2-15H,16H2,1H3