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

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(4-phenylpiperazin-1-yl)-5-[(5-phenyl-1H-pyrazol-4-yl)methylene]thiazol-4-one CAS Name: 2-(4-phenyl-1-piperazinyl)-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-4-thiazolone IUPAC Name: 2-(4-phenylpiperazin-1-yl)-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(4-phenylpiperazino)-5-[(5-phenyl-1H-pyrazol-4-yl)methylene]-2-thiazolin-4-one Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC(=O)C(=CC4=C(NN=C4)C5=CC=CC=C5)S3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC(=O)C(=CC4=C(NN=C4)C5=CC=CC=C5)S3

InChI

InChI=1S/C23H21N5OS/c29-22-20(15-18-16-24-26-21(18)17-7-3-1-4-8-17)30-23(25-22)28-13-11-27(12-14-28)19-9-5-2-6-10-19/h1-10,15-16H,11-14H2,(H,24,26)