4-[[1-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]naphthalen-2-yl]oxymethyl]benzoic acid

Systemtic Name: 4-[[1-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]naphthalen-2-yl]oxymethyl]benzoic acid Openeye Name: 4-[[1-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]-2-naphthyl]oxymethyl]benzoic acid CAS Name: 4-[[1-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-2-naphthalenyl]oxymethyl]benzoic acid IUPAC Name: 4-[[1-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]naphthalen-2-yl]oxymethyl]benzoic acid Traditional Name: 4-[[1-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]-2-naphthoxy]methyl]benzoic acid Formula: C34H36N2O4S MolecularWeight: 568.72564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=C(C=C5)C(=O)O)S2)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=C(C=C5)C(=O)O)S2)C6CCCCC6

InChI

InChI=1S/C34H36N2O4S/c37-32-31(41-34(35-26-10-3-1-4-11-26)36(32)27-12-5-2-6-13-27)21-29-28-14-8-7-9-24(28)19-20-30(29)40-22-23-15-17-25(18-16-23)33(38)39/h7-9,14-21,26-27H,1-6,10-13,22H2,(H,38,39)