2-(4-ethoxyphenyl)imino-3-[4-nitro-2-(phenylcarbonyl)phenyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-ethoxyphenyl)imino-3-[4-nitro-2-(phenylcarbonyl)phenyl]-1,3-thiazolidin-4-one Openeye Name: 3-(2-benzoyl-4-nitro-phenyl)-2-(4-ethoxyphenyl)imino-thiazolidin-4-one CAS Name: 3-(2-benzoyl-4-nitrophenyl)-2-(4-ethoxyphenyl)imino-4-thiazolidinone IUPAC Name: 3-(2-benzoyl-4-nitrophenyl)-2-(4-ethoxyphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-(2-benzoyl-4-nitro-phenyl)-2-p-phenetylimino-thiazolidin-4-one Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)CS2)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)CS2)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O5S/c1-2-32-19-11-8-17(9-12-19)25-24-26(22(28)15-33-24)21-13-10-18(27(30)31)14-20(21)23(29)16-6-4-3-5-7-16/h3-14H,2,15H2,1H3