(5Z)-2-(4-phenylpiperazin-1-yl)-5-(3-phenylprop-2-ynylidene)-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-(4-phenylpiperazin-1-yl)-5-(3-phenylprop-2-ynylidene)-1,3-thiazol-4-one Openeye Name: (5Z)-2-(4-phenylpiperazin-1-yl)-5-(3-phenylprop-2-ynylidene)thiazol-4-one CAS Name: (5Z)-2-(4-phenyl-1-piperazinyl)-5-(3-phenylprop-2-ynylidene)-4-thiazolone IUPAC Name: (5Z)-2-(4-phenylpiperazin-1-yl)-5-(3-phenylprop-2-ynylidene)-1,3-thiazol-4-one Traditional Name: (5Z)-2-(4-phenylpiperazino)-5-(3-phenylprop-2-ynylidene)-2-thiazolin-4-one Formula: C22H19N3OS MolecularWeight: 373.47076

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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#CC4=CC=CC=C4)/S3

InChI

InChI=1S/C22H19N3OS/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/h1-6,8-9,11-13H,14-17H2/b20-13-