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

Systemtic Name: (5Z)-5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]-3-ethyl-2-ethylimino-thiazolidin-4-one CAS Name: (5Z)-5-[(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)methylidene]-3-ethyl-2-ethylimino-4-thiazolidinone IUPAC Name: (5Z)-5-[(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]-3-ethyl-2-ethylimino-thiazolidin-4-one Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=C(N(C(=C2)C)C3CCCC3)C)S1)CC

Isomeric SMILES

CCN=C1N(C(=O)/C(=C/C2=C(N(C(=C2)C)C3CCCC3)C)/S1)CC

InChI

InChI=1S/C19H27N3OS/c1-5-20-19-21(6-2)18(23)17(24-19)12-15-11-13(3)22(14(15)4)16-9-7-8-10-16/h11-12,16H,5-10H2,1-4H3/b17-12-,20-19?