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

Systemtic Name: 5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-cyclopentyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-3-cyclopentyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-cyclopentyl-2-phenylimino-thiazolidin-4-one Formula: C27H26ClN3OS MolecularWeight: 476.03284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5CCCC5

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5CCCC5

InChI

InChI=1S/C27H26ClN3OS/c1-18-16-20(19(2)30(18)24-14-12-21(28)13-15-24)17-25-26(32)31(23-10-6-7-11-23)27(33-25)29-22-8-4-3-5-9-22/h3-5,8-9,12-17,23H,6-7,10-11H2,1-2H3