2-[2-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C30H35N3O3S MolecularWeight: 517.6822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=O)C(=CC3=CC=CC=C3OCC(=O)NC4=CC=CC=C4)S2)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=O)C(=CC3=CC=CC=C3OCC(=O)NC4=CC=CC=C4)S2)C5CCCCC5

InChI

InChI=1S/C30H35N3O3S/c34-28(31-23-13-4-1-5-14-23)21-36-26-19-11-10-12-22(26)20-27-29(35)33(25-17-8-3-9-18-25)30(37-27)32-24-15-6-2-7-16-24/h1,4-5,10-14,19-20,24-25H,2-3,6-9,15-18,21H2,(H,31,34)