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

Systemtic Name: 3-[[3-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoic acid Openeye Name: 3-[[3-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoic acid CAS Name: 3-[[3-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-1-indolyl]methyl]benzoic acid IUPAC Name: 3-[[3-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoic acid Traditional Name: 3-[[3-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzoic acid Formula: C32H35N3O3S MolecularWeight: 541.7036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC(=C5)C(=O)O)S2)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC(=C5)C(=O)O)S2)C6CCCCC6

InChI

InChI=1S/C32H35N3O3S/c36-30-29(39-32(33-25-12-3-1-4-13-25)35(30)26-14-5-2-6-15-26)19-24-21-34(28-17-8-7-16-27(24)28)20-22-10-9-11-23(18-22)31(37)38/h7-11,16-19,21,25-26H,1-6,12-15,20H2,(H,37,38)