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

Systemtic Name: 5-[[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one CAS Name: 5-[[1-(2-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-4-thiazolidinone IUPAC Name: 5-[[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one Formula: C28H34ClN3OS MolecularWeight: 496.10706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2Cl)C)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2Cl)C)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5

InChI

InChI=1S/C28H34ClN3OS/c1-19-17-21(20(2)31(19)25-16-10-9-15-24(25)29)18-26-27(33)32(23-13-7-4-8-14-23)28(34-26)30-22-11-5-3-6-12-22/h9-10,15-18,22-23H,3-8,11-14H2,1-2H3