3-(4-cyclohexylidene-5-oxidanylidene-2-phenyl-imidazol-1-yl)-2-(2-nitrophenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-cyclohexylidene-5-oxidanylidene-2-phenyl-imidazol-1-yl)-2-(2-nitrophenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(4-cyclohexylidene-5-oxo-2-phenyl-imidazol-1-yl)-2-(2-nitrophenyl)thiazolidin-4-one CAS Name: 3-(4-cyclohexylidene-5-oxo-2-phenyl-1-imidazolyl)-2-(2-nitrophenyl)-4-thiazolidinone IUPAC Name: 3-(4-cyclohexylidene-5-oxo-2-phenylimidazol-1-yl)-2-(2-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(4-cyclohexylidene-5-keto-2-phenyl-2-imidazolin-1-yl)-2-(2-nitrophenyl)thiazolidin-4-one Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2C(=O)N(C(=N2)C3=CC=CC=C3)N4C(SCC4=O)C5=CC=CC=C5[N+](=O)[O-])CC1

Isomeric SMILES

C1CCC(=C2C(=O)N(C(=N2)C3=CC=CC=C3)N4C(SCC4=O)C5=CC=CC=C5[N+](=O)[O-])CC1

InChI

InChI=1S/C24H22N4O4S/c29-20-15-33-24(18-13-7-8-14-19(18)28(31)32)26(20)27-22(17-11-5-2-6-12-17)25-21(23(27)30)16-9-3-1-4-10-16/h2,5-8,11-14,24H,1,3-4,9-10,15H2