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

Systemtic Name: (5Z)-3-cyclopentyl-5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-cyclopentyl-5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-3-cyclopentyl-5-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-3-cyclopentyl-5-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-cyclopentyl-5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-2-phenylimino-thiazolidin-4-one Formula: C27H27N3OS MolecularWeight: 441.58778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C\3/C(=O)N(C(=NC4=CC=CC=C4)S3)C5CCCC5

InChI

InChI=1S/C27H27N3OS/c1-19-17-21(20(2)29(19)23-13-7-4-8-14-23)18-25-26(31)30(24-15-9-10-16-24)27(32-25)28-22-11-5-3-6-12-22/h3-8,11-14,17-18,24H,9-10,15-16H2,1-2H3/b25-18-,28-27?