(5E)-2-(4-phenylpiperazin-1-yl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-(4-phenylpiperazin-1-yl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-(4-phenylpiperazin-1-yl)-5-[(E)-3-phenylprop-2-enylidene]thiazol-4-one CAS Name: (5E)-2-(4-phenyl-1-piperazinyl)-5-[(E)-3-phenylprop-2-enylidene]-4-thiazolone IUPAC Name: (5E)-2-(4-phenylpiperazin-1-yl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-(4-phenylpiperazino)-5-[(E)-3-phenylprop-2-enylidene]-2-thiazolin-4-one Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC(=O)/C(=C\C=C\C4=CC=CC=C4)/S3

InChI

InChI=1S/C22H21N3OS/c26-21-20(13-7-10-18-8-3-1-4-9-18)27-22(23-21)25-16-14-24(15-17-25)19-11-5-2-6-12-19/h1-13H,14-17H2/b10-7+,20-13+