2-[3-[(E)-(3-cyclohexyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(E)-(3-cyclohexyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[3-[(E)-(3-cyclohexyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[3-[(E)-(3-cyclohexyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[3-[(E)-(3-cyclohexyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[3-[(E)-(3-cyclohexyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetate Formula: C24H23N2O4S- MolecularWeight: 435.51542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CC(=CC=C3)OCC(=O)[O-])SC2=NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=O)/C(=C\C3=CC(=CC=C3)OCC(=O)[O-])/SC2=NC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c27-22(28)16-30-20-13-7-8-17(14-20)15-21-23(29)26(19-11-5-2-6-12-19)24(31-21)25-18-9-3-1-4-10-18/h1,3-4,7-10,13-15,19H,2,5-6,11-12,16H2,(H,27,28)/p-1/b21-15+,25-24?