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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4)S2)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4)S2)C5CCCCC5

InChI

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