2-(cyclopentylamino)-5-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-(cyclopentylamino)-5-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(cyclopentylamino)-5-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]thiazol-4-one CAS Name: 2-(cyclopentylamino)-5-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]-4-thiazolone IUPAC Name: 2-(cyclopentylamino)-5-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(cyclopentylamino)-5-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]-2-thiazolin-4-one Formula: C22H20N4OS2 MolecularWeight: 420.5504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=O)C(=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)S2

Isomeric SMILES

C1CCC(C1)NC2=NC(=O)C(=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)S2

InChI

InChI=1S/C22H20N4OS2/c27-21-19(29-22(24-21)23-16-7-4-5-8-16)13-15-14-26(17-9-2-1-3-10-17)25-20(15)18-11-6-12-28-18/h1-3,6,9-14,16H,4-5,7-8H2,(H,23,24,27)