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

Systemtic Name: 3-(4-cyclohexylidene-5-oxidanylidene-2-phenyl-imidazol-1-yl)-2-(4-hydroxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(4-cyclohexylidene-5-oxo-2-phenyl-imidazol-1-yl)-2-(4-hydroxyphenyl)thiazolidin-4-one CAS Name: 3-(4-cyclohexylidene-5-oxo-2-phenyl-1-imidazolyl)-2-(4-hydroxyphenyl)-4-thiazolidinone IUPAC Name: 3-(4-cyclohexylidene-5-oxo-2-phenylimidazol-1-yl)-2-(4-hydroxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(4-cyclohexylidene-5-keto-2-phenyl-2-imidazolin-1-yl)-2-(4-hydroxyphenyl)thiazolidin-4-one Formula: C24H23N3O3S MolecularWeight: 433.52272

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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=C(C=C5)O)CC1

Isomeric SMILES

C1CCC(=C2C(=O)N(C(=N2)C3=CC=CC=C3)N4C(SCC4=O)C5=CC=C(C=C5)O)CC1

InChI

InChI=1S/C24H23N3O3S/c28-19-13-11-18(12-14-19)24-26(20(29)15-31-24)27-22(17-9-5-2-6-10-17)25-21(23(27)30)16-7-3-1-4-8-16/h2,5-6,9-14,24,28H,1,3-4,7-8,15H2