5-[[1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[[1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one CAS Name: 5-[[1-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-4-thiazolidinone IUPAC Name: 5-[[1-(5-chloro-2-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one Formula: C29H36ClN3O2S MolecularWeight: 526.13304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=CC(=C2)Cl)OC)C)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=CC(=C2)Cl)OC)C)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5

InChI

InChI=1S/C29H36ClN3O2S/c1-19-16-21(20(2)32(19)25-18-22(30)14-15-26(25)35-3)17-27-28(34)33(24-12-8-5-9-13-24)29(36-27)31-23-10-6-4-7-11-23/h14-18,23-24H,4-13H2,1-3H3